4-MeO-diphenidine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 7vTyPNyr7qF |
|---|---|
| InChI | InChI=1S/C20H25NO/c1-22-19-12-10-18(11-13-19)20(21-14-6-3-7-15-21)16-17-8-4-2-5-9-17/h2,4-5,8-13,20H,3,6-7,14-16H2,1H3 |
| InChIKey | GNHJGDPAHWFGQN-UHFFFAOYSA-N |
| Mol Weight | 295.43 g/mol |
| Molecular Formula | C20H25NO |
| Exact Mass | 295.193614 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 4-MXP
- 4-Methoxydiphenidine
- 1-[1-(4-Methoxyphenyl)-2-phenylethyl]piperidine
Diphenidine-M (HO-benzyl-) AC
MT-45
N,N-Dibenzyl-1,2-diphenylethylamine
N'-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}-N,N-diethylethylenediamine, dihydrochloride
N-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}benzylamine
1-(1-(4-Methoxyphenyl)-3-phenylprop-2-yn-1-yl)piperidine
1,2-Diphenylethylamine 2AC
1-(4-Ethoxyphenyl)-N,N-diethyl-3-phenyl-1-butanamine
1-(alpha-BUTYL-p-CHLOROBENZYL)-3-PIPECOLINE, HYDROCHLORIDE
N-4-Methoxyphenyl-1-(1-phenylpropyl)piperidin-4-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.