Chlorphenamine-M AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | B6Ew66Qc2Mb |
|---|---|
| InChI | InChI=1S/C16H16ClNO2/c1-12(19)20-11-9-15(16-4-2-3-10-18-16)13-5-7-14(17)8-6-13/h2-8,10,15H,9,11H2,1H3 |
| InChIKey | DPOSXBJTCWQDKK-UHFFFAOYSA-N |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 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 | JC-430-33-21 |
- [3-(2-pypridinyl)-3-(p-chlorophenyl)propyl] acetate
- Chlorphenamine-M (deamino-HO-) AC
4-(4-Chlorophenyl)-N,N-dimethyl-4-(2-pyridyl)butan-1-amine
2-{p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl}pyridine, maleate
(S)-(+)-Chlorpheniramine maleate
6-(4-Chlorophenyl)-N,N-dimethyl-6-(2-pyridyl)hexan-1-amine
5-(4-Chlorophenyl)-N,N-dimethyl-5-(2-pyridyl)pentan-1-amine
Chlorphenamine-M (bis-nor-) AC8
3-(4-Chlorophenyl)-N,N-diethyl-3-(2-pyridyl)propan-1-amine
Brompheniramine maleate
Pheniramine-M (nor-) AC
Bisacodyl-M/A (-AC) TMS
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.