SpectraBase Spectrum ID |
8Fwo0TafpBo |
Name |
2,5-Dimethoxy-4-(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/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20) |
InChIKey |
GEOKSLHKIXGKIF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
351.384 g/mol |
Nominal Mass |
351 u |
Quality |
730 |
Retention Index |
2542 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-0ufr-0395000000-38f37265fa14b92e54ff |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2C-T-7 TFA
N-[2-(2,5-Dimethoxy-4-(propylthio)phenyl)ethyl]-2,2,2-trifluoroacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001119 |