Brompheniramine-M (nor-)
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | DE7i27xcilo |
|---|---|
| InChI | InChI=1S/C15H17BrN2/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12/h2-8,10,14,17H,9,11H2,1H3 |
| InChIKey | LJCQBJWGCRNOHL-UHFFFAOYSA-N |
| Mol Weight | 305.22 g/mol |
| Molecular Formula | C15H17BrN2 |
| Exact Mass | 304.057512 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
Chlorphenamine-M (bis-nor-) MS2
N-(3-phenyl-3-pyridin-2-yl-propyl)ethanamide
Disopyramide -chno P887
2-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-pyrrole
2-[Chloro(diphenyl)methyl]pyridine
N-(3,3-diphenylpropyl)-N'-(2-methoxyphenyl)thiourea
3-(2-(p-Methoxyphenyl)-2-phenylethyl)-5-methyl)-1-(trimethylsilyl)hex-5-en-1-yne
Fendiline AC
N-(3,3-Diphenylpropyl)-2-phenylacetamide, tms derivative
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide
This compound is available in the following databases:
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.