(2S)-2-amino-3-(6-chloro-5-hydroxy-1H-indol-3-yl)propanoic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2JojG3wXqMn |
|---|---|
| InChI | InChI=1S/C11H11ClN2O3/c12-7-3-9-6(2-10(7)15)5(4-14-9)1-8(13)11(16)17/h2-4,8,14-15H,1,13H2,(H,16,17)/t8-/m0/s1 |
| InChIKey | RSXMPMWHRPRWTC-QMMMGPOBSA-N |
| Mol Weight | 254.67 g/mol |
| Molecular Formula | C11H11ClN2O3 |
| Exact Mass | 254.04582 g/mol |
| Enantiomer InChIKey | RSXMPMWHRPRWTC-MRVPVSSYSA-N |
| Racemate InChIKey | RSXMPMWHRPRWTC-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-62-7455-21 |
(2R)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoic acid
(2S)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoic acid
D-(-)-5-Methoxytryptophan Ethyl Ester
Tryptophan, 5-chloro-N-hydroxy-, ethyl ester
(R,S)-N-ACETYL-6'-IODO-TRYPTOPHAN
ACHILLAMIDE;N-[3-HYDROXY-3-METHYL-GLUTAROYL]-TRYPTOPHAN
2,2,2-trifluoroacetic acid compound with 3-(1H-indol-3-yl)-2-((3-(4-(isopentyloxy)phenyl)-3-oxopropyl)amino)propanoic acid (1:1)
CEIMAP;2-[[[(E)-1-[2-[[(1-CARBOXY-2-(1H-3-INDOLYL)-ETHYL)-IMINO]-METHYL]-PHENYL]-METHYLIDENE]-AMINO]-3-INDOLYL]-PROPANOIC-ACID
2-([4-[(BENZYLOXY)-AMINO]-4-OXOBUTANOYL]-AMINO)-3-(1H-INDOL-3-YL)-PROPIONIC-ACID
Methyl N-(2-iodobenzylidene)tryptophanate
KnowItAll Mass Spectral Library
Author: Wiley
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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.