Amodiaquine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 12MLRSGNYtp |
|---|---|
| InChI | InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23) |
| InChIKey | OVCDSSHSILBFBN-UHFFFAOYSA-N |
| Mol Weight | 355.87 g/mol |
| Molecular Formula | C20H22ClN3O |
| Exact Mass | 355.14514 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JZ-1992-1432-0 |
Amopyroquine
7-Chloranyl-N-[3-(diethylaminomethyl)-4-fluoranyl-phenyl]quinolin-4-amine
5-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol
2-[(7-chloranylquinolin-4-yl)amino]benzoic acid
4-quinolinamine, 6-chloro-N-(4-chloro-3-nitrophenyl)-
4-quinolinamine, N-(4-chlorophenyl)-2-methyl-7-(trifluoromethyl)-
Hydroxychloroquine-M (-N(C2H5)2,-2H)
7-chloro-4-[4-(phenylsulfonyl)-1-piperazinyl]quinoline
N-(3,4-Dichlorophenyl)-N'-(4-(3-[(diethylamino)methyl]-4-hydroxyanilino)-6-methyl-2-pyrimidinyl)guanidine
Chloroquine-M (-N(C2H5)2)
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library 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.