Pheniramine-M (nor-)
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 64nfa0USvZL |
|---|---|
| InChI | InChI=1S/C15H18N2/c1-16-12-10-14(13-7-3-2-4-8-13)15-9-5-6-11-17-15/h2-9,11,14,16H,10,12H2,1H3 |
| InChIKey | GDCVFNAQLOMGMS-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C15H18N2 |
| Exact Mass | 226.146999 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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
- Methyl-[3-phenyl-3-(2-pyridyl)propyl]amine
2-[Bis(4-methoxyphenyl)methyl]pyridine
Triprolidin-A
BROMPHENIRAMINE-COMPONENT
(4-Methoxyphenyl)(2-pyridinyl)acetonitrile
2-(4-Methoxyphenyl)-2-(1H-pyrrol-2-yl)ethanamine
methyl [4-({[(3,3-diphenylpropyl)amino]carbothioyl}amino)phenyl]acetate
urea, N-[4-(decyloxy)phenyl]-N'-(3,3-diphenylpropyl)-
N-(3,3-diphenylpropyl)-4-nitrobenzamide
2-[Chloro-(4-nitrophenyl)methyl]pyridine
pyridin-2-yl(4-(trifluoromethyl)phenyl)methanol
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.