Tetrahydrocannabinol-M 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GOgXvo1U35Y |
|---|---|
| InChI | InChI=1S/C23H30O5/c1-14(24)7-6-8-15-11-19(26-4)21-17-13-16(22(25)27-5)9-10-18(17)23(2,3)28-20(21)12-15/h11-13,17-18H,6-10H2,1-5H3 |
| InChIKey | SYRYIKSQYWXARN-UHFFFAOYSA-N |
| Mol Weight | 386.49 g/mol |
| Molecular Formula | C23H30O5 |
| Exact Mass | 386.209324 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
- Dronabinol-M (oxo-nor-delta-9-HOOC-) 2ME
- Tetrahydrocannabinol-M (oxo-nor-delta-9-HOOC-) 2ME
THC-M (CO2H) 2ME
delta-9-Tetrahydrocannabinol-M (OH,Nor-9-COOH) 2ME
Tetrahydrocannabinol-M-D3 2ME @
11-Nor-9-carboxy-D9-tetrahydrocannabivarin 2ME II
Methyl ether of Methyl (trideuterio)-11-nor-.delta.-9-tetrahydrocannabinol-9-carboxylate
1-Methoxy-3-pentyl-6a,7,8,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-carboxylic Acid
THC-M (CO2H) ME
1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid
(6aS,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid
11-Nor-9-carboxy-delta 9-THC
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.