Tramadol-M (N-demethyl-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8j2gjGTHh8d |
|---|---|
| InChI | InChI=1S/C17H25NO3/c1-13(19)18(2)12-15-7-4-5-10-17(15,20)14-8-6-9-16(11-14)21-3/h6,8-9,11,15,20H,4-5,7,10,12H2,1-3H3 |
| InChIKey | HYYKIWGAEVQEHB-UHFFFAOYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C17H25NO3 |
| Exact Mass | 291.183444 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 |
Hydroxytramadol
4-(3'-Methoxyphenyl)-3-(morpholinomethyl)-thiepan-4-ol - hydrochloride
Cyclohexaneacetamide, 2-hydroxy-1-(3-methoxyphenyl)-N,N-dimethyl-, trans-
(2'-phenylethenyl) 2-[(dimethylamino)methyl]-1-phenylcyclohexane-1-carboxylate
cyclopropanecarboxamide, 2,2-bis(3-methoxyphenyl)-N-(phenylmethyl)-
4-Piperidinol, 1-methyl-4-phenyl-3-(2-propenyl)-, propanoate (ester)
3-Allyl-1-methyl-trans-4-phenyl-4-propionyloxy-piperidine cation
3-Allyl-1-methyl-cis-4-phenyl-4-propionyloxy-piperidine cation
3-MeO-PCP-M (oxo-)
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.