| SpectraBase Spectrum ID |
8GpgYiSUsca |
| Name |
2C-5-TOET 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 |
321.101034485 u |
| Formula |
C14H18F3NO2S |
| InChI |
InChI=1S/C14H18F3NO2S/c1-4-9-7-11(20-2)10(8-12(9)21-3)5-6-18-13(19)14(15,16)17/h7-8H,4-6H2,1-3H3,(H,18,19) |
| InChIKey |
YTZISXHSZIECLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.358 g/mol |
| Nominal Mass |
321 u |
| Quality |
995 |
| Retention Index |
1929 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-00di-1924000000-3fd203105c031ad4d16e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethan-1-amine
Phenethylamine,N-trifluoroacetyl-4-ethyl-2-methoxy-5-methylthio
N-Trifluoroacetyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024084 |
