| SpectraBase Spectrum ID |
DoAieoolBpI |
| Name |
2C-T-28 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.102177299 u |
| Formula |
C15H19F4NO3S |
| InChI |
InChI=1S/C15H19F4NO3S/c1-22-11-9-13(24-7-3-5-16)12(23-2)8-10(11)4-6-20-14(21)15(17,18)19/h8-9H,3-7H2,1-2H3,(H,20,21) |
| InChIKey |
PJVFKQDHXLEGMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.375 g/mol |
| Nominal Mass |
369 u |
| Quality |
984 |
| Retention Index |
2156 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-00kf-2594000000-1c7d2015176a6f7f5a12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-trifluoroacetyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N-Trifluoroacetyl-2-(4-((3-fluoropropyl)thio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024086 |
