| SpectraBase Spectrum ID |
JGhd8bPNWqm |
| Name |
2,5-Dimethoxy-4-methylthiophenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.080299039 u |
| Formula |
C13H16F3NO3S |
| InChI |
InChI=1S/C13H16F3NO3S/c1-19-9-7-11(21-3)10(20-2)6-8(9)4-5-17-12(18)13(14,15)16/h6-7H,4-5H2,1-3H3,(H,17,18) |
| InChIKey |
VWMXAVOKENHNOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.330 g/mol |
| Nominal Mass |
323 u |
| Quality |
956 |
| Retention Index |
1993 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-006t-2912000000-f897b2e2f00b99c5ed2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T TFA
N-[2-(2,5-Dimethoxy-4-methylthiophenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006149 |
