Piritramide-M (HO-dehydro-) MS3_2
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | KKuesD0K4TF |
|---|---|
| InChI | InChI=1S/C22H21N3O2/c23-16-22(18-5-2-1-3-6-18,19-7-4-8-20(26)15-19)11-14-25-12-9-17(10-13-25)21(24)27/h1-9,12,15H,10-11,13-14H2,(H2-,24,26,27)/p+1 |
| InChIKey | ZIAQAXLZOHFNHF-UHFFFAOYSA-O |
| Mol Weight | 360.44 g/mol |
| Molecular Formula | C22H22N3O2 |
| Exact Mass | 360.171202 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
1-[3,3-Diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-(p-fluorophenyl)-4-phenyl-4-piperidinol
1,1-Diphenyl-3-[quinuclidin-3-yl(2-quinuclidin-3-ylethyl)amino]propan-1-ol
4-[1'-Acetyl-4'-(4"-ethoxy-3"-methylphenyl)piperidin-4'-yl]-2-methylphenol
1-Acetyl-4,4-bis[4-(3-bromopropoxy)-3,5-dimethoxyphenyl]piperidine
trans-4-(3-Hydroxy-phenyl)-4-isobutyl-1,3-dimethyl-piperidine
trans-4-(3-Hydroxy-phenyl)-4-isobutyl-1,3-dimethyl-piperidinium cation
2,2-di-m-tolylcycloheptanone
Normethadone-M (nor-) enol 2AC
3,3a,4,5,6-Pentahydro-7,7-diphenylcyclohexa[c]isoxazole
N,N-dimethyl-1-methyl-1-indanethylamine, hydrochloride
This compound is available in the following databases:
Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber
The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.