Systematic / IUPAC Name: 1-(1H-Indol-3-yl)-2-butanamine
ID: Reference5788
Other Names:
1-(1H-Indol-3-yl)butan-2-amine;
Etryptamine;
α-Ethyl-1H-indole-3-ethanamine;
1-(1H-Indol-3-ylmethyl)propylamine;
1H-Indole-3-ethanamine, α-ethyl-
; more
Formula: C12H16N2
Class: Drugs of Abuse/Illegal Drugs
α-Ethyltryptamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/20/2016 7:49:42 AM |
InChI | InChI=1S/C12H16N2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h3-6,8,10,14H,2,7,13H2,1H3 |
InChI Key | ZXUMUPVQYAFTLF-UHFFFAOYSA-N |
Canonical SMILES | CCC(CC1=CNC2=CC=CC=C21)N |
CAS | 2235907 |
Splash | |
Other Names |
1-(1H-Indol-3-yl)butan-2-amine; Etryptamine; α-Ethyl-1H-indole-3-ethanamine; 1-(1H-Indol-3-ylmethyl)propylamine; 1H-Indole-3-ethanamine, α-ethyl-; 3-(2-Aminobutyl)indole; Ethyltryptamine; Indole, 3-(2-aminobutyl)- |
PubChem | 8367 |
ChemIDPlus | 002235907 |
ChemSpider | 8064 |
ChEMBL | CHEMBL1619758 |
DrugBank | DB01546 |
Wikipedia | Alpha-Ethyltryptamine |