Systematic / IUPAC Name: 2-(1H-Indol-3-yl)ethanamine
ID: Reference1371
Other Names:
Indole, 3-(2-aminoethyl)-;
Indol-3-ethylamine;
(3-Indolyl)ethylamine;
3-(2-Aminoethyl)-1H-indole;
Tryptamin
Formula: C10H12N2
Class: Endogenous Metabolites
Tryptamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 71 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/4/2014 8:00:10 AM |
InChI | InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2 |
InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C(=CN2)CCN |
CAS | 61541 |
Splash | |
Other Names |
Indole, 3-(2-aminoethyl)-; Indol-3-ethylamine; (3-Indolyl)ethylamine; 3-(2-Aminoethyl)-1H-indole; Tryptamin |
ChemSpider | 1118 |
KEGG | C00398 |
ChemIDPlus | 000061541 |
ChEBI | CHEBI:16765 |
Wikipedia | Tryptamine |
PubChem | 1150 |
HMDb | HMDB00303; HMDB60064 |
ChEMBL | CHEMBL6640 |