| SpectraBase Spectrum ID |
8GjaSlEU0vY |
| Name |
alpha-Methyltryptamine ET |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-3-14-10(2)8-11-9-15-13-7-5-4-6-12(11)13/h4-7,9-10,14-15H,3,8H2,1-2H3 |
| InChIKey |
GNZCCKAECLLZLK-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Reagent Gas |
Methane |
| Retention Index |
1722 |
| SMILES |
C=12C(NC=C2CC(NCC)C)=CC=CC1 |
| SPLASH |
splash10-05fr-8920000000-24cc47b393c47abf25e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
AMT ET
N-Ethyl-alpha-methyltryptamine
N-ethyl-1-(1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002638 |
