Trihexyphenidyl-M -H2O isom-1 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 89IYjvDIuug |
|---|---|
| InChI | InChI=1S/C24H33NO4/c1-18(26)28-22-10-6-20(7-11-22)24(14-17-25-15-4-3-5-16-25)21-8-12-23(13-9-21)29-19(2)27/h6-7,10-11,14,21,23H,3-5,8-9,12-13,15-17H2,1-2H3/b24-14- |
| InChIKey | VJQLJXGCTGORLZ-OYKKKHCWSA-N |
| Mol Weight | 399.5 g/mol |
| Molecular Formula | C24H33NO4 |
| Exact Mass | 399.240959 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 |
- Trihexyphenidyl-M (di-HO-) -H2O isomer-1 2AC
1-[(Z)-2-cyclohexyl-2-(4-methoxyphenyl)ethenyl]adamantane
(E)-1-Adamantyl-2-cyclohexyl-2-(4-methoxyphenyl)ethene
1-[(Z)-2-cyclopentyl-2-(4-methoxyphenyl)ethenyl]adamantane
2-(p-methoxyphenyl)-3-methyl-2-cyclopenten-1-carboxylic acid
[(1S)-2-(p-tolyl)cyclohex-2-en-1-yl] butanoate
2-[(4'-Benzoyloxy)phenyl)-1,4-benzoquinone
4,4'-((3aR,6aR)-3,3a,6,6a-Tetrahydropentalene-1,4-diyl)diphenol
[(1S)-2-phenylcyclohept-2-en-1-yl] butanoate
N-DEMETHYLTRAMADOL-H2O 1
Tramadol-M (O-demethyl-) -H2O
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.