PJLA

ISO/IEC 17025:2005 Accredited

Marihuana Potency Analysis by
High Performance Liquid Chromatography

Testing Accreditation #: 77802

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: FE04U HPLC-UV

Test Conditions
Prepsheet ID#: MIP190715b Scale: XS205-MI2 Temp: 23.8 °C Baro Pressure: 981.9 hPa Analyst: KEB Technician: KEB

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Test Date: 07/15/2019 Valid Through: 07/15/2020 Report Issued: 07/16/2019

Test Compounds	THC	THCA	CBD	CBDA	CBN	CBG*	CBC*	THCV*	CBDV*	Total Cannabinoids*	Total THC	Total CBD	Calc Max Total Cannabinoids*
Amount (%)	4.1	82.0	N/D	2.2	N/D	N/D	0.3	N/D	N/D	88.5	76.0	1.9	78.2
Amount (mg/g)	40.6	819.8	N/D	22.0	N/D	N/D	3.0	N/D	N/D	885.4	759.5	19.3	781.9
Amount per Serving (mg)	40.6	819.8	N\D	22.0	N\D	N\D	3.0	N\D	N\D	885.4	Serving Size~ (g):		1.0
LOQ (mg/g)	3	3	3	3	3	3	3	3	3		%Decarb.	THC	CBD
±%RPD	3.08	4.24	1.43	1.91	3.91	3.74	1.71	0.19	2.19		%Decarb.	5	0%

LOQ = Limit of Quantitation; %RPD = Relative Percent Deviation; %RSD = Relative Standard Deviation; N/D = Not Detected

*Designates values that are not currently included in the accredited scope of Iron Laboratories.

*** Designates tests that use the method FE-45. FE-45 is performed using AOAC 966.02 and 32.004-32.009. FE-45 has relative expanded (k=2) uncertainties of 1.098% for moisture, 1.754% for water activity for unprocessed plant materials, and 13.102% for water activity for infused products. Vitamin E acetate analysis has a relative expanded (k=2) uncertainty of 18.614%.

Total THC and CBD is the calculated sum of THC or CBD and the amount of THC or CBD derived from THCA or CBDA, respectively. These values are calculated by applying a molar correction factor of 0.877 to the THCA or the CBDA value. Calc Max Total Cannabinoids is the sum of Total THC, Total CBD, CBN, CBG, CBC, THCV, and CBDV.

%Decarb. THC and CBD refer to the percentage of THC or CBD relative to THCA or CBDA, respectively.

This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Iron Laboratories, LLC is an ISO/IEC 17025:2005 Testing Laboratory laboratory, accredited by (PJLA) Perry Johnson Laboratory Accreditation, Certificate No. 77802
Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 1 of 6

PJLA

ISO/IEC 17025:2005 Accredited

QC Report

Testing Accreditation #: 77802

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: FE04U HPLC-UV

Test Conditions
Prepsheet ID#: MIP190715b Scale: XS205-MI2 Temp: 23.8 °C Baro Pressure: 981.9 hPa Analyst: KEB Technician: KEB

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Test Date: 07/15/2019 Valid Through: 07/15/2020 Report Issued: 07/16/2019

Target Compound Name	LCS Spike (μg/g)	LCS Amount (μg/g)	Percent Recovery (%) LCS	LCS Duplicate Amount (μg/g)	Percent Recovery (%) LCSD	Relative Percent Difference (%)
Cannabidivarin (CBDV)	5.14602	5.41192	105.17	5.53154	107.49	2.19
Cannabidiolic Acid (CBDA)	5.41183	5.66205	104.62	5.77125	106.64	1.91
Cannabigerol (CBG)	5.48638	5.66448	103.25	5.88045	107.18	3.74
Cannabidiol (CBD)	4.87895	5.08992	104.32	5.16305	105.82	1.43
Δ9-Tetrahydrocannabivarin (THCV)	5.49172	5.66325	103.12	5.65227	102.92	0.19
Cannabinol (CBN)	5.41934	5.50049	101.50	5.72006	105.55	3.91
Δ9-Tetrahydrocannabinol (THC)	5.78465	5.70388	98.60	5.88248	101.69	3.08
Cannabichromene (CBC)	5.50029	5.86044	106.55	5.76106	104.74	1.71
Tetrahydrocannabinolic acid (THCA)	5.12561	5.25567	102.54	5.4835	106.98	4.24

N.D. = Not Detected

LR = indicates compound recovery of matrix spike was outside the methods acceptable limits. (70-130%) Low recovery should be scrutinized for possible fail as it could indicate more compound present than is detected.

I = indicates that an amount of an interfering compound greater than the methods limit of detection was detected in the method blank sample. May indicate contamination of analytical system or consumables.

Q = indicates that the relative percent diference of two identicly prepared Matrix Spike samples for a target analyte was greater than 20%

HR = indicates compound recovery of matrix spike was outside the methods acceptable limits. (70-130%) high recoveries should be scrutinized for passing as more compound may be detected than is actually present in the sample.

This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Iron Laboratories, LLC is an ISO/IEC 17025:2005 Testing Laboratory laboratory, accredited by (PJLA) Perry Johnson Laboratory Accreditation, Certificate No. 77802
Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 2 of 6

Pesticide Analysis by
Mass Spectrometer

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: FE-52 (EN 15662 & AOAC 2007.01)

Test Conditions
Prepsheet ID#: MIPS190717b Scale: XS205-MI1 Temp: 23.8 °C Baro PE: 981.9 hPa Analyst: JRT Technician: JRT

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Test Date: 07/17/2019 Valid Through: 07/17/2020 Report Issued: 07/19/2019

Compound	MRL (µg/g)	LOD (µg/g)	Status (µg/g)	Compound	MRL (µg/g)	LOD (µg/g)	Status (µg/g)
Aldicarb	0.400	0.129	Pass/<LOD	Abamectin****	0.500	0.129	Pass/<LOD
Acephate	0.400	0.129	Pass/<LOD	Acequinocyl	2.000	0.258	Pass/<LOD
Acetamiprid	0.200	0.129	Pass/<LOD	Azoxystrobin	0.200	0.129	Pass/<LOD
Bifenazate	0.200	0.129	Pass/<LOD	Bifenthrin	0.200	0.129	Failed/8.476
Boscalid	0.400	0.129	Pass/<LOD	Carbaryl	0.200	0.129	Pass/<LOD
Carbofuran	0.200	0.129	Pass/<LOD	Chlorantraniliprole	0.200	0.129	Pass/<LOD
Chlorfenapyr	1.000	0.516	Pass/<LOD	Chlorpyrifos	0.200	0.129	Pass/<LOD
Clofentezine	0.200	0.129	Pass/<LOD	Cyfluthrin**	1.000	0.516	Pass/<LOD
Cypermethrin***	1.000	0.516	Pass/<LOD	Daminozide	1.000	0.516	Pass/<LOD
DDVP (Dichlorvos)	1.000	0.258	Pass/<LOD	Diazinon	0.200	0.129	Pass/<LOD
Dimethoate	0.200	0.129	Pass/<LOD	Ethoprophos	0.200	0.129	Pass/<LOD
Etofenprox	0.400	0.129	Pass/<LOD	Etoxazole	0.200	0.129	Pass/<LOD
Fenoxycarb	0.200	0.129	Pass/<LOD	Fenpyroximate	0.400	0.129	Pass/<LOD
Fipronil	0.400	0.129	Pass/<LOD	Flonicamid	1.000	0.129	Pass/<LOD
Fludioxonil	0.400	0.129	Pass/<LOD	Hexythiazox	1.000	0.129	Pass/<LOD
Imazalil	0.200	0.129	Pass/<LOD	Imidacloprid	0.400	0.129	Failed/1.237
Kresoxim Methyl	0.400	0.129	Pass/<LOD	Malathion	0.200	0.129	Pass/<LOD
Metalaxyl	0.200	0.129	Pass/<LOD	Methiocarb	0.200	0.129	Pass/<LOD
Methomyl	0.400	0.129	Pass/<LOD	Methyl Parathion	0.200	0.129	Pass/<LOD
MGK-264‡	0.200	0.129	Pass/<LOD	Myclobutanil	0.200	0.129	Failed/1.825
Naled	0.500	0.129	Pass/<LOD	Oxamyl	1.000	0.129	Pass/<LOD
Paclobutrazol	0.400	0.129	Failed/4.743	Permethrins†	0.200	0.129	Pass/<LOD
Phosmet	0.200	0.129	Pass/<LOD	Piperonyl Butoxide	2.000	1.959	Failed/14.333
Prallethrin	0.200	0.129	Pass/<LOD	Propiconazole	0.400	0.129	Pass/<LOD
Propoxur	0.200	0.129	Pass/<LOD	Pyrethrins*	1.000	0.129	Pass/<LOD
Pyridaben	0.200	0.129	Pass/<LOD	Spinosad*****	0.200	0.129	Pass/<LOD
Spiromesifen	0.200	0.129	Pass/<LOD	Spirotetramat	0.200	0.129	Pass/<LOD
Spiroxamine‡	0.400	0.129	Pass/<LOD	Tebuconazole	0.400	0.129	Pass/<LOD
Thiacloprid	0.200	0.129	Pass/<LOD	Thiamethoxam	0.200	0.129	Pass/<LOD
Trifloxystrobin	0.200	0.129	Pass/<LOD

* Pyrethrins are reported as the sum of Jasmolin I, Cinerin I, and Pyrethrin I
** Cyfluthrins are reported as the sum of isomers Cyfluthrin I, II, III, and IV
*** Cypermethrins are reported as the sum of isomers Cypermethrin I, II, III, and IV
**** Abamectin is reported as the sum of Avermectin B1a and Avermectin B1b
***** Spinosad is reported as the sum of Spinosyn A and Spinosyn D
† Permethrin and Prallethrin are reported as the sum of cis and trans isomers
‡ MGK-264 and Spiroximine are reported as the sum of isomers I and II
MRL - Maximum Residue Limit; LOD - Limit of Detection

Sample was sampled and tested in accordance with the Safety Compliance Facility Sampling and Testing Information.
This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 2 of 6

Pesticide QC Report

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: FE-52 (EN 15662 & AOAC 2007.01)

Test Conditions
Prepsheet ID#: MIPS190717b Scale: XS205-MI1 Temp: 23.8 °C Baro PE: 981.9 hPa Analyst: JRT Technician: JRT

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Test Date: 07/17/2019 Valid Through: 07/17/2020 Report Issued: 07/19/2019

Target Compound Name	Method Blank (μg/g)	QC Spike (μg/g)	Matrix Spike (μg/g)	Matrix Spike Duplicate (μg/g)	MS recovery%	MSD recovery%	Relative Percent Difference (%)	QC Flag
Acephate	N.D.	1	0.939	0.976	93.90	97.60	3.86
Acequinocyl	N.D.	1	0.295	0.387	29.50	38.70	26.98	LRQ
Acetamiprid	N.D.	1	0.93	0.918	93.00	91.80	1.30
Aldicarb	N.D.	1	0.961	1.02	96.10	102.00	5.96
Avermectin B1a	N.D.	0.97	0.795	0.798	81.96	82.27	0.38
Azoxystrobin	N.D.	1	0.848	0.852	84.80	85.20	0.47
Bifenazate	N.D.	1	0.305	0.326	30.50	32.60	6.66	LR
Bifenthrin	N.D.	1	0.731	0.761	73.10	76.10	4.02
Boscalid	N.D.	1	0.772	0.766	77.20	76.60	0.78
Carbaryl	N.D.	1	0.869	1.04	86.90	104.00	17.92
Carbofuran	N.D.	1	1	1.02	100.00	102.00	1.98
Chlorantraniliprole	N.D.	1	0.859	0.894	85.90	89.40	3.99
Chlorfenapyr	N.D.	1	0.766	0.842	76.60	84.20	9.45
Chlorpyriphos	N.D.	1	0.75	0.76	75.00	76.00	1.32
Clofentezine	N.D.	1	0.703	0.741	70.30	74.10	5.26
Cyfluthrin	N.D.	1	0.715	0.777	71.50	77.70	8.31
Cypermethrin	N.D.	1	0.733	0.757	73.30	75.70	3.22
Daminoside	N.D.	1	0.771	0.777	77.10	77.70	0.78
Diazanon	N.D.	1	0.738	0.734	73.80	73.40	0.54
Dichlorvos	N.D.	1	0.726	0.72	72.60	72.00	0.83
Dimethoate	N.D.	1	0.946	0.967	94.60	96.70	2.20
Ethoprophos	N.D.	1	0.852	0.89	85.20	89.00	4.36
Etofenprox	N.D.	1	0.238	0.692	23.80	69.20	97.63	LRQ
Etoxazole	N.D.	1	0.721	0.791	72.10	79.10	9.26
Fenoxycarb	N.D.	1	0.821	0.833	82.10	83.30	1.45
Fenpyroximate	N.D.	1	0.689	0.811	68.90	81.10	16.27	LR
Fipronil	N.D.	1	1.01	1.02	101.00	102.00	0.99
Flonicamid	N.D.	1	0.856	0.847	85.60	84.70	1.06
Fludioxonil	N.D.	1	1.17	1.15	117.00	115.00	1.72
Hexythiazox	N.D.	1	0.613	0.676	61.30	67.60	9.78	LR
Imazalil	N.D.	1	0.825	0.868	82.50	86.80	5.08
Imidacloprid	N.D.	1	0.824	0.887	82.40	88.70	7.36
Kresoxim-methyl	N.D.	1	0.914	0.868	91.40	86.80	5.16
Malathion	N.D.	1	0.926	0.951	92.60	95.10	2.66
Metalaxyl	N.D.	1	0.894	0.983	89.40	98.30	9.48
Methiocarb	N.D.	1	0.917	0.901	91.70	90.10	1.76
Methomyl	N.D.	1	0.973	1.03	97.30	103.00	5.69
MGK-264	N.D.	1	0.708	0.751	70.80	75.10	5.89
Myclobutanil	N.D.	1	0.818	0.898	81.80	89.80	9.32
Naled (dibrom)	N.D.	1	0.736	0.706	73.60	70.60	4.16
Oxamyl	N.D.	1	0.974	0.963	97.40	96.30	1.14
Paclobutrazol	N.D.	1	0.909	0.887	90.90	88.70	2.45
Parathion-methyl	N.D.	1	1.16	1.15	116.00	115.00	0.87
Permethrins	N.D.	1	0.177	0.608	17.70	60.80	109.81	LRQ
Phosmet	N.D.	1	0.807	0.836	80.70	83.60	3.53
Piperonyl butoxide	N.D.	1	0.884	0.785	88.40	78.50	11.86
Prallethrin	N.D.	1	0.824	0.859	82.40	85.90	4.16
Propiconazole	N.D.	1	0.788	0.783	78.80	78.30	0.64
Propoxur	N.D.	1	1.04	0.961	104.00	96.10	7.90
Pyrethrin	N.D.	0.65	0.514	0.505	79.08	77.69	1.77
Pyridaben	N.D.	1	0.647	0.774	64.70	77.40	17.87	LR
SpinosynA	N.D.	0.84	0.66	0.659	78.57	78.45	0.15
SpinosynD	N.D.	0.16	0.125	0.136	78.13	85.00	8.43
Spiromesifen	N.D.	1	0.831	0.901	83.10	90.10	8.08
Spirotetramat	N.D.	1	0.946	0.87	94.60	87.00	8.37
Spiroxamine	N.D.	1	0.797	0.855	79.70	85.50	7.02
Tebuconazole	N.D.	1	0.78	0.788	78.00	78.80	1.02
Thiacloprid	N.D.	1	0.849	0.947	84.90	94.70	10.91
Thiamethoxam	N.D.	1	0.888	0.936	88.80	93.60	5.26
Trifloxystrobin	N.D.	1	0.783	0.822	78.30	82.20	4.86

N.D. = Not Detected

Q = indicates that the relative percent diference of two identicly prepared Matrix Spike samples for a target analyte was greater than 30%

R = indicates compound recovery of matrix spike was outside the methods acceptable limits. (60-120%) Low recovery could indicate there is actually more compound present than detected; while high recoveries should be scrutinized for possible fails as more compound may be detected than is actually residual on the sample.

Sample was sampled and tested in accordance with the Safety Compliance Facility Sampling and Testing Information.
This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 3 of 6

Residual Solvents Analysis by
Mass Spectrometer

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: SOP FE-44-OR3

Test Conditions
Prepsheet ID#: MIHS190715b Scale: XS205-MI2 Temp: 23.8 °C Baro PE: 981.9 hPa Analyst: JRT Technician: JRT

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Test Date: 07/15/2019 Valid Through: 07/14/2020 Report Issued: 07/17/2019

Compound	MRL (µg/g)	LOD (µg/g)	Status (µg/g)	Compound	MRL (µg/g)	LOD (µg/g)	Status (µg/g)
1,2-Dichloroethane	2	1	Pass/<LOD	1,2-Dimethoxyethane	5,000	200	Pass/<LOD
1,4-dioxane	5,000	200	Pass/<LOD	1-Butanol	5,000	200	Pass/<LOD
1-Pentanol	5,000	200	Pass/<LOD	1-Propanol	5,000	100	Pass/<LOD
2,2-Dimethylpropane (Neopentane)	750	50	Pass/<LOD	2,2-Dimethylbutane (Hexanes)	50	50	Pass/<LOD
2,3-Dimethylbutane (Hexanes)	50	50	Pass/<LOD	2-Butanol	5,000	200	Pass/<LOD
2-Butanone (MEK)	5,000	200	Pass/<LOD	2-Ethoxyethanol	5,000	200	Pass/<LOD
2-Methylbutane (Isopentane)	750	50	Pass/<LOD	2-Methylpentane (Hexanes)	50	50	Pass/<LOD
2-Methylpropane (Isobutane)	800	50	Pass/<LOD	2-propanol (Isopropyl Alcohol)	500	50	Pass/129
2-Propanone (Acetone)	750	50	Pass/155	3-Methylpentane (Hexanes)	50	50	Pass/<LOD
Acetonitrile	60	50	Pass/<LOD	Benzene	1	1	Pass/<LOD
Butane	800	50	Failed/9,076	Chloroform	2	2	Pass/<LOD
Cumene	5,000	1,000	Pass/<LOD	Cyclohexane	50	50	Pass/<LOD
Dichloromethane	125	50	Pass/<LOD	Dimethylsulfoxide (DMSO)	5,000	500	Pass/<LOD
Ethanol	1,000	500	Pass/<LOD	Ethyl acetate	400	50	Pass/<LOD
Ethyl ether	500	100	Pass/<LOD	Ethylene glycol	5,000	500	Pass/<LOD
Ethylene oxide	5	5	Pass/<LOD	Heptane	500	50	Pass/<LOD
Hexane	50	50	Pass/<LOD	Isopropyl acetate	5,000	200	Pass/<LOD
Methanol	250	200	Pass/<LOD	Naptha	400	100	Pass/<LOD
N,N-Dimethylacetamide	5,000	500	Pass/<LOD	N,N-Dimethylformamide (DMF)	5,000	500	Pass/<LOD
Pentane	750	50	Pass/<LOD	Petroleum Ether	400	100	Pass/<LOD
Propane	2,100	50	Pass/<LOD	Pyridine	5,000	200	Pass/<LOD
Sulfolane	5,000	200	Pass/<LOD	Tetrahydrofuran (THF)	5,000	200	Pass/<LOD
Toluene	150	50	Pass/<LOD	Trichloroethylene	25	5	Pass/<LOD
Xylenes*	150	50	Pass/<LOD

Total Butanes = 9076 ug/g (FAIL); Total Pentanes = 0 ug/g (PASS); Total Hexanes = 0 ug/g (PASS)

Total PPM: 9,360.00
* Xylenes are reported as the sum of o-xylene, m-xylene, p-xylene, and ethylbenzene
MRL - Maximum Residue Limit; LOD - Limit of Detection

This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 4 of 6

Residual Solvents QC Report

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: SOP FE-44-OR3

Test Conditions
Prepsheet ID#: MIHS190715b Scale: XS205-MI2 Temp: 23.8 °C Baro PE: 981.9 hPa Analyst: JRT Technician: JRT

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Test Date: 07/15/2019 Valid Through: 07/14/2020 Report Issued: 07/17/2019

Target Compound Name	Method Blank (μg/g)	QC Spike (μg/g)	Matrix Spike (μg/g)	Matrix Spike Duplicate (μg/g)	MS Recovery (%)	MSD Recovery (%)	Relative Percent Difference (%)	QC Flag
1,2-Dichloroethane	N.D.	250	229	231	91.60	92.40	0.87
n-Propane	N.D.	250	169	172	67.60	68.80	1.76	LR
Isobutane	N.D.	250	207	209	82.80	83.60	0.96
Methanol	N.D.	250	169	170	67.60	68.00	0.59	LR
n-Butane	N.D.	250	216	218	86.40	87.20	0.92
2,2-Dimethylpropane	N.D.	250	211	211	84.40	84.40	0.00
Ethanol	N.D.	250	211	213	84.40	85.20	0.94
Isopentane	N.D.	250	223	221	89.20	88.40	0.90
Acetonitrile	N.D.	250	226	226	90.40	90.40	0.00
Diethyl ether	N.D.	250	226	224	90.40	89.60	0.89
2-propanone	N.D.	250	213	214	85.20	85.60	0.47
2-propanol	N.D.	250	232	234	92.80	93.60	0.86
n-Pentane	N.D.	250	245	240	98.00	96.00	2.06
2,2-Dimethylbutane	N.D.	250	226	226	90.40	90.40	0.00
2,3-Dimethylbutane	N.D.	250	212	216	84.80	86.40	1.87
Methylene chloride	N.D.	250	225	224	90.00	89.60	0.45
2-Methylpentane	N.D.	250	232	238	92.80	95.20	2.55
3-Methylpentane	N.D.	250	237	237	94.80	94.80	0.00
2-Butanol	N.D.	0	0	0	0.00	0.00	0.00
n-Hexane	N.D.	250	242	243	96.80	97.20	0.41
Ethyl acetate	N.D.	250	241	245	96.40	98.00	1.65
Tetrahydrofuran	N.D.	0	0	0	0.00	0.00	0.00
Trichloroethylene	N.D.	25	25	26	100.00	104.00	3.92
Isopropyl acetate	N.D.	0	0	0	0.00	0.00	0.00
Benzene	N.D.	25	25	25	100.00	100.00	0.00
Chloroform	N.D.	25	26	27	104.00	108.00	3.77
Cyclohexane	N.D.	0	0	0	0.00	0.00	0.00
Ethylene glycol	N.D.	0	0	0	0.00	0.00	0.00
Heptane	N.D.	250	274	272	109.60	108.80	0.73
2-Ethoxyethanol	N.D.	0	0	0	0.00	0.00	0.00
1,4-Dioxane	N.D.	0	0	0	0.00	0.00	0.00
Pyridine	N.D.	0	0	0	0.00	0.00	0.00
Toluene	N.D.	250	264	268	105.60	107.20	1.50
Chlorobenzene	N.D.	250	229	231	91.60	92.40	0.87
Ethylbenzene	N.D.	0	0	0	0.00	0.00	0.00
m-Xylene/p-Xylene	N.D.	125	143	150	114.40	120.00	4.78
o-Xylene	N.D.	125	143	146	114.40	116.80	2.08
Cumene	N.D.	0	0	0	0.00	0.00	0.00
Ethylene oxide	N.D.	0	0	0	0.00	0.00	0.00

Q = indicates that the relative percent diference of two identicly prepared Matrix Spike samples for a target analyte was greater than 20%

R = indicates compound recovery of matrix spike was outside the methods acceptable limits. (70-130%) Low recovery could indicate there is actually more compound present than detected; while high recoveries should be scrutinized for possible fails as more compound may be detected than is actually residual on the sample.

N.D. = Not Detected

This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 5 of 6

Heavy Metals Analysis

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: FE60 ICPMS-MI

Test Conditions
Prepsheet ID#: MIICP190720a Temp: 24.7 °C Baro PE: 975.1 hPa Analyst: JER Technician: TAC

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Report Issued: 07/22/2019

Test Compound	MRL (PPM)	LOD (PPM)	Status (PPM)
Arsenic	0.2	0.05	Pass/<LOD
Copper			Not Tested
Cadmium	0.2	0.05	Pass/<LOD
Chromium	0.6	0.063	Pass/<LOD
Lead	0.5	0.05	Pass/<LOD
Mercury	0.1	0.05	Pass/<LOD
Nickel			Not Tested

MRL - Maximum Residue Limit; LOD - Limit of Detection

This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 6 of 6

QC Report

Test Certificate #: 118119-001

Client Name, Sample Details
Joey Foumia (Mountain High Distributors) West Bloomfield , MI 48322 Sample: R Type: Tincture Method: FE60 ICPMS-MI

Test Conditions
Prepsheet ID#: MIICP190720a Temp: 24.7 °C Baro PE: 975.1 hPa Analyst: JER Technician: TAC

Sample ID#: 118119
Harvest/Process Date: 07/16/2019 Serving Size (g): 1 Date Received: 07/16/2019 Report Issued: 07/22/2019

Target Compound Name	Method Blank (μg/g)	LCS Spike (μg/g)	LCS Amount (μg/g)	Percent Recovery (%) LCS	LCS Duplicate Amount (μg/g)	Percent Recovery (%) LCSD	QC Flag
Arsenic	0.000	0.480	0.400	83.33	0.307	63.96	LRQ
Cadmium	0.000	0.480	0.400	83.33	0.307	63.96	LRQ
Chromium	0.000	0.480	0.400	83.33	0.307	63.96	LRQ
Copper				nan		nan
Lead	0.000	0.480	0.400	83.33	0.307	63.96	LRQ
Mercury	0.000	0.480	0.400	83.33	0.307	63.96	LRQ
Nickel				nan		nan

N.D. = Not Detected

Q = indicates that the relative percent diference of two identicly prepared Matrix Spike samples for a target analyte was greater than 20%

This certificate shall not be reproduced except in full, without written approval of Iron Laboratories, LLC.

Tested by Iron Laboratories Michigan, 1825 E. West Maple Walled Lake, MI 48390
Page 7 of 6

ISO/IEC 17025:2005 Accredited

Marihuana Potency Analysis byHigh Performance Liquid Chromatography

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

ISO/IEC 17025:2005 Accredited

QC Report

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

Pesticide Analysis byMass Spectrometer

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

Pesticide QC Report

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

Residual Solvents Analysis byMass Spectrometer

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

Residual Solvents QC Report

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

Heavy Metals Analysis

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

QC Report

Client Name, Sample Details

Test Conditions

Sample ID#: 118119

Marihuana Potency Analysis by
High Performance Liquid Chromatography

Pesticide Analysis by
Mass Spectrometer

Residual Solvents Analysis by
Mass Spectrometer