| SpectraBase Spectrum ID |
5WGUziwTdvU |
| Name |
2C-T-19 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 |
365.127249232 u |
| Formula |
C16H22F3NO3S |
| InChI |
InChI=1S/C16H22F3NO3S/c1-4-5-8-24-14-10-12(22-2)11(9-13(14)23-3)6-7-20-15(21)16(17,18)19/h9-10H,4-8H2,1-3H3,(H,20,21) |
| InChIKey |
PEOFFQGNCOEWMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.411 g/mol |
| Nominal Mass |
365 u |
| Quality |
999 |
| Retention Index |
2191 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-00kr-9784000000-ff77a263aa60d0c77f2c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-butylthio-2,5-dimethoxyphenethylamine
N-Trifluoroacetyl-2-[4-butylthio-2,5-dimethoxyphenyl]ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021890 |
