| SpectraBase Spectrum ID |
9HGBkTLphd8 |
| Name |
2C-T-3 ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.160600221 u |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-6-17-8-7-13-9-15(19-5)16(10-14(13)18-4)20-11-12(2)3/h9-10,17H,2,6-8,11H2,1,3-5H3 |
| InChIKey |
JDJPJIJFBLGGAW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.441 g/mol |
| Nominal Mass |
295 u |
| Quality |
995 |
| Retention Index |
2115 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNCC |
| SPLASH |
splash10-0a4r-9450000000-8235649fb25ebee039dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016683 |
