| SpectraBase Spectrum ID |
2nN4qEicHzc |
| Name |
2-C-T-21 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.104228159 u |
| Formula |
C12H18FNO2S |
| InChI |
InChI=1S/C12H18FNO2S/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3 |
| InChIKey |
ZBUUUKBTOCTOPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.339 g/mol |
| Nominal Mass |
259 u |
| Quality |
988 |
| Retention Index |
1964 |
| SMILES |
NCCC1=C(C=C(C(=C1)OC)SCCF)OC |
| SPLASH |
splash10-001i-5950000000-135963e1f83e5970ae00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-[(2-Fluoroethyl)thio]-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026555 |
