| SpectraBase Spectrum ID |
5UrBRhnv1WK |
| Name |
2C-T-16 ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.144950157 u |
| Formula |
C15H23NO2S |
| InChI |
InChI=1S/C15H23NO2S/c1-5-9-19-15-11-13(17-3)12(7-8-16-6-2)10-14(15)18-4/h5,10-11,16H,1,6-9H2,2-4H3 |
| InChIKey |
FFVDDOOMZNJMLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.414 g/mol |
| Nominal Mass |
281 u |
| Quality |
995 |
| Retention Index |
2054 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNCC |
| SPLASH |
splash10-0ab9-9340000000-0a37bad4b2e2386ac38d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016666 |
