| SpectraBase Spectrum ID |
8J4Rj98kamW |
| Name |
2C-T-21.5 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.094806289 u |
| Formula |
C12H17F2NO2S |
| InChI |
InChI=1S/C12H17F2NO2S/c1-16-9-6-11(18-7-12(13)14)10(17-2)5-8(9)3-4-15/h5-6,12H,3-4,7,15H2,1-2H3 |
| InChIKey |
LVCSIKISADNGMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.330 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
1920 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SCC(F)F)OC |
| SPLASH |
splash10-000t-5790000000-f6c70845b1da4ec63cd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2,2-Difluoroethylthio)-\r2,5-dimethoxyphenethylamine
Phenethylamine,4-(2,2-difluoroethylthio)-2,5-dimethoxy
2-[4-(2,2-Difluoroethylthio)-2,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016100 |
