Cyanazine MS3_1
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | GIY0Bc6CBzX |
|---|---|
| InChI | InChI=1S/C8H12ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h4H2,1-3H3,(H,10,12,13,14)/p+1 |
| InChIKey | GIFDYVVBVWVUMD-UHFFFAOYSA-O |
| Mol Weight | 214.68 g/mol |
| Molecular Formula | C8H13ClN5 |
| Exact Mass | 214.085948 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
Sebuthylazine
[4-Chloro-6-(phenethylamino)-S-triazin-2-yl]-phenethyl-amine
s-Triazine, 2-(benzylamino)-4-chloro-6-methyl-
2-METHOXY-4-ETHYLAMINO-6-ISOPROPYLAMINO-S-TRIAZIN
(4,6-Dichloro-[1,3,5]triazin-2-yl)-(4-nitro-phenyl)-amine
2,4-Diamino-6-(4-propyl-1-piperazinyl)-S-triazine
4-Chloro-2-(diethylamino)-5-methylpyrimidine
Ornithine, N5-(4,6-dimethyl-2-pyrimidinyl)-, ethyl ester, L-
2-(p-chlorophenyl)-4,6-diamino-s-triazine
2-Isocyanato-4-chloro-6-methoxy-1,3-diazine
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.