(1'S)-N-(1'-Benzyl-2'-hydroxyethyl)-6-nitro-8-quinolinecarboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2uFYuhHiHr9 |
|---|---|
| InChI | InChI=1S/C19H17N3O4/c23-12-15(9-13-5-2-1-3-6-13)21-19(24)17-11-16(22(25)26)10-14-7-4-8-20-18(14)17/h1-8,10-11,15,23H,9,12H2,(H,21,24)/t15-/m0/s1 |
| InChIKey | DVNFINSBEWWVCY-HNNXBMFYSA-N |
| Mol Weight | 351.36 g/mol |
| Molecular Formula | C19H17N3O4 |
| Exact Mass | 351.121906 g/mol |
| Enantiomer InChIKey | DVNFINSBEWWVCY-OAHLLOKOSA-N |
| Racemate InChIKey | DVNFINSBEWWVCY-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJC-20-1448-6b |
1H-Indazole-7-carboxamide, 5-nitro-N-(3-phenoxyphenyl)-
ADBICA N-(5-hydroxypentyl) metabolite
Piperazine, 1-[(3,7-dichloro-8-quinolinyl)carbonyl]-4-methyl-
N-benzyl-2-(4-isobutylphenyl)-4-quinolinecarboxamide
1-Hexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-3-carboxamide
MDMB-4en-PICA butanoic acid metabolite
Cumyl-CBPrICA
Ethyl 7-[N-(Benzoyl)glycyl]-1H-indole-2-carboxylate
Methyl 4-methyl-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)pentanoate
CUMYL-PICA N-pentanoic acid metabolite
This compound is available in the following databases:
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.