Ticlopidine-M (HO-) MS3_2
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | 27huFtG93Gr |
|---|---|
| InChI | InChI=1S/C8H9ClNO/c9-8-4-2-1-3-7(8)5-10-6-11/h1-4,6,10-11H,5H2/q+1 |
| InChIKey | VUNZBRUPNQYUPT-UHFFFAOYSA-N |
| Mol Weight | 170.62 g/mol |
| Molecular Formula | C8H9ClNO |
| Exact Mass | 170.037267 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
Ticlopidine-M (HO-) isomer 2 MS3_1
2-Chloro-N-methylbenzylamine
Benzenemethanamine, 2-chloro-N-hydroxy-
(o-chlorobenzyl)hydrazine, dihydrochloride
(o-chlorobenzyl)hydrazine, hydrochloride
N,N-Dimethyl-2-chlorobenzylamine
Benzenemethanamine, 2,6-dichloro-N-methyl-; benzylamine, 2,6-dichloro-N-methyl-
2-(2-Chlorophenyl)ethanol
2-Chlorophenethylamine
Benzene, 1-chloro-2-propyl-
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.