| SpectraBase Spectrum ID |
JGnLyLZD69I |
| Name |
2C-T-16 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 |
349.095949104 u |
| Formula |
C15H18F3NO3S |
| InChI |
InChI=1S/C15H18F3NO3S/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h4,8-9H,1,5-7H2,2-3H3,(H,19,20) |
| InChIKey |
RYOHCWDQOZEUIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.368 g/mol |
| Nominal Mass |
349 u |
| Quality |
999 |
| Retention Index |
2145 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-006t-4977000000-004d1a7099044ec20aa0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2-[4-allylthio-2,5-dimethoxyphenyl]ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021882 |
