DL-Tryptophanamide

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Systematic / IUPAC Name: 2-Amino-3-(1H-indol-3-yl)propanamide

ID: Reference13805

Other Names: AA-3918

Formula: C11H13N3O

Class: Endogenous Metabolites

Spectral Data

DL-Tryptophanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 1798
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/2/2026 9:34:30 PM
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Identificators

InChI InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)
InChI Key JLSKPBDKNIXMBS-UHFFFAOYSA-N
Canonical SMILES NC(=O)C(N)Cc1c[nH]c2ccccc12
CAS
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Other Names AA-3918

In Other Databases

ChemSpider 80647
HMDb HMDB0013318; HMDB0013318; HMDB0013318
PubChem 89366
KEGG C00977
ChEMBL CHEMBL1229086