Meptazinol-M (nor-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | K8jXLs5v1XP |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-2-14(9-3-4-10-15-11-14)12-5-7-13(16)8-6-12/h5-8,15-16H,2-4,9-11H2,1H3 |
| InChIKey | FVJNAENATSRQRU-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 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 |
4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide
3-chloro-N-[(1-phenylcyclopentyl)methyl]propanamide
4-[2-(dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexanone
1-(4-Hydroxyphenyl)cyclopentanecarboxylic acid
2-bromo-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]acetamide
4-methoxy PCE
5-methyl-5-phenyl-2-piperidone
4,4'-cyclohexylidenebis(N,N-dimethylaniline)
3-(p-AMINOPHENYL)-3-ETHYL-2-AZETIDINONE
N,N-dimethyl-2,2-diphenyl-hexan-1-amine
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.