(2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4A9yrKf8JSV |
|---|---|
| InChI | InChI=1S/C25H22N2O3/c28-24(23(17-9-3-1-4-10-17)18-11-5-2-6-12-18)27-22(25(29)30)15-19-16-26-21-14-8-7-13-20(19)21/h1-14,16,22-23,26H,15H2,(H,27,28)(H,29,30)/t22-/m0/s1 |
| InChIKey | XMBIQPOVGYNNRR-QFIPXVFZSA-N |
| Mol Weight | 398.46 g/mol |
| Molecular Formula | C25H22N2O3 |
| Exact Mass | 398.163043 g/mol |
| Enantiomer InChIKey | XMBIQPOVGYNNRR-JOCHJYFZSA-N |
| Racemate InChIKey | XMBIQPOVGYNNRR-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-1989-32935-32601 |
N-(2-furoyl)tryptophan
l-Tryptophan, N-[(2,4-dichlorophenoxy)acetyl]-
N-(2-Chloro-3-methylbutanoyl)tryptophan methyl ester
tryptophan, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-, ethyl ester
N-(2,2-Dichloro-3-methylbutanoyl)tryptophan methyl ester
Phenyl 2-(2-cyanoacetamido)-3-(1H-indol-3-yl)propanoate
benzyl (1S)-2-{[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino}-1-methyl-2-oxoethylcarbamate
1H-indole-3-propanamide, alpha-(acetylamino)-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-
2-(acetylamino)-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
N'1-[1-(HEXYLCARBAMOYL)-2-(1H-INDOL-3-YL)-ETHYL]-N'4-HYDROXYSUCCINAMIDE
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
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.