Phenglutarimide-M (deethyl-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5NlihN57Vai |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c1-2-16-11-10-15(12-6-4-3-5-7-12)9-8-13(18)17-14(15)19/h3-7,16H,2,8-11H2,1H3,(H,17,18,19) |
| InChIKey | BTRZVOSSXVAXBX-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 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 |
Aminoglutethimide AC
Glutethimide-M (HO-phenyl-) AC
3-BENZYL-3-PHENYL-2-PIPERIDONE
1-Phenylcyclopentanecarboxylic acid (3,4-dichlorophenyl)amide
2-Methyl-4-phenyl-2-azabicyclo[2.2.2]octan-3-one
2H-pyran-4-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydro-4-phenyl-
N-(3-methyl-2-pyridinyl)-1-phenylcyclopentanecarboxamide
4-HYDROXY-N-METHYL-alpha,alpha,4-TRIPHENYL-1-PIPERIDINEBUTYRAMIDE, MONOHYDROCHLORIDE
4-phenyl-N-(4-{[(2-phenylethyl)amino]carbonyl}phenyl)tetrahydro-2H-pyran-4-carboxamide
2H-pyran-4-carboxamide, tetrahydro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenyl-
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.