| SpectraBase Spectrum ID |
48Z2TB42vw |
| Name |
2,5-Dimethoxy-4-(iso-propylthio)phenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.111599168 u |
| Formula |
C15H20F3NO3S |
| InChI |
InChI=1S/C15H20F3NO3S/c1-9(2)23-13-8-11(21-3)10(7-12(13)22-4)5-6-19-14(20)15(16,17)18/h7-9H,5-6H2,1-4H3,(H,19,20) |
| InChIKey |
IEMIDCMWPZGCTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.384 g/mol |
| Nominal Mass |
351 u |
| Quality |
964 |
| Retention Index |
2034 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0fai-2932000000-77ac2d365858e60a3be1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T-4 TFA
N-[2-(2,5-Dimethoxy-4-(iso-propylthio)phenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006148 |
