5-Methoxy-α-ethyltryptamine
5397
Reference
5-Methoxy-α-ethyltryptamine Structure
Systematic / IUPAC Name: 1-(5-Methoxy-1H-indol-3-yl)-2-butanamine
ID: Reference5397
Other Names:
1-(5-Methoxy-1H-indol-3-yl)butan-2-amine;
1H-Indole-3-ethanamine, α-ethyl-5-methoxy-;
5-MeO-α-ET
Formula: C13H18N2O
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
5-Methoxy-α-ethyltryptamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/3/2016 9:15:10 AM |
Identificators
| InChI | InChI=1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3 |
| InChI Key | JHTPCKWBFLMJMQ-UHFFFAOYSA-N |
| Canonical SMILES | CCC(CC1=CNC2=C1C=C(C=C2)OC)N |
| CAS | 4765100 |
| Splash | |
| Other Names |
1-(5-Methoxy-1H-indol-3-yl)butan-2-amine; 1H-Indole-3-ethanamine, α-ethyl-5-methoxy-; 5-MeO-α-ET |