| SpectraBase Spectrum ID |
JG7jB62sxCy |
| Name |
2C-T-22 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.085384420 u |
| Formula |
C12H16F3NO2S |
| InChI |
InChI=1S/C12H16F3NO2S/c1-17-9-6-11(19-7-12(13,14)15)10(18-2)5-8(9)3-4-16/h5-6H,3-4,7,16H2,1-2H3 |
| InChIKey |
LDOOFVKAIHFXAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.320 g/mol |
| Nominal Mass |
295 u |
| Quality |
969 |
| Retention Index |
1782 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SCC(F)(F)F)OC |
| SPLASH |
splash10-00lr-9440000000-9739c71ec902cbb103bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-dimethoxy-4-((2,2,2-trifluoroethyl)sulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028430 |
