| SpectraBase Spectrum ID |
JJ9p4NIHhTM |
| Name |
2C-T-22 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.116684549 u |
| Formula |
C14H20F3NO2S |
| InChI |
InChI=1S/C14H20F3NO2S/c1-18(2)6-5-10-7-12(20-4)13(8-11(10)19-3)21-9-14(15,16)17/h7-8H,5-6,9H2,1-4H3 |
| InChIKey |
NWLKIVRLJVXFGV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.374 g/mol |
| Nominal Mass |
323 u |
| Quality |
1000 |
| Retention Index |
1805 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)SCC(F)(F)F |
| SPLASH |
splash10-0a4i-9000000000-6709dc05f3d91e1513d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-[(2,2,2-trifluoroethyl)thio]phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028431 |
