Tetrahydrocannabinol ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3rBmEJHkzPB |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-6-7-8-9-16-13-19(23-5)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h12-14,17-18H,6-11H2,1-5H3/t17-,18-/m1/s1 |
| InChIKey | FJRQDVCLUUZSIG-QZTJIDSGSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
| Enantiomer InChIKey | FJRQDVCLUUZSIG-ROUUACIJSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene
.delta.9-THCH
.delta.9-THC-C8
.delta.9-THCB
DELTA(9)-THCV;DELTA(9)-TETRAHYDRO-CANNABIVARIN
3-Pentanone, 1-(6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl)-, (6aR-trans)-
(3R,4R)-Bibenzyl/.delta.1-tetrahydro-cannabinol
DYHMKBLKWFFFSZ-WOJBJXKFSA-N
PERROTTETINEN
(6a,10a)-1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-ol
DELTA-9(11)-TETRAHYDROCANNABINOL-METHYLETHER
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.