| SpectraBase Spectrum ID |
JIc2JwRyPgW |
| Name |
N-Methyl-alpha-ethyltryptamine |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-3-11(14-2)8-10-9-15-13-7-5-4-6-12(10)13/h4-7,9,11,14-15H,3,8H2,1-2H3 |
| InChIKey |
QVOGQAAEHMIOLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
986 |
| Retention Index |
1722 |
| SMILES |
C=12C(=CNC2=CC=CC1)CC(NC)CC |
| SPLASH |
splash10-00di-9200000000-579f2348cce2ed8e240d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-methyl-alpha-ethyl
1-(1H-indol-3-yl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002768 |
