Carbinoxamine-M (carbinol) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | C2EwRFXZHuM |
|---|---|
| InChI | InChI=1S/C14H12ClNO2/c1-10(17)18-14(13-4-2-3-9-16-13)11-5-7-12(15)8-6-11/h2-9,14H,1H3 |
| InChIKey | FUNCZXATMVBNHF-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C14H12ClNO2 |
| Exact Mass | 261.055656 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 |
Carbinoxamine-M (nor-)
Carbinoxamine-M (deamino-HO-) AC
Carbinoxamine
Carbinoxamine maleate
Chlorphenamine-M AC
(S)-(+)-Chlorpheniramine maleate
2-{p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl}pyridine, maleate
Chlorphenamine-M (bis-nor-) AC8
3-(4-Chlorophenyl)-N,N-diethyl-3-(2-pyridyl)propan-1-amine
5-(4-Chlorophenyl)-N,N-dimethyl-5-(2-pyridyl)pentan-1-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.