| SpectraBase Spectrum ID |
8F5ZwLGYpSS |
| Name |
5TF-2C-H |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.082013117 u |
| Formula |
C10H12F3NO2 |
| InChI |
InChI=1S/C10H12F3NO2/c1-15-9-3-2-8(16-10(11,12)13)6-7(9)4-5-14/h2-3,6H,4-5,14H2,1H3 |
| InChIKey |
MCMDACADFWCKOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.206 g/mol |
| Nominal Mass |
235 u |
| Quality |
987 |
| Retention Index |
1315 |
| SMILES |
NCCC1=C(C=CC(=C1)OC(F)(F)F)OC |
| SPLASH |
splash10-001i-9230000000-2b70a897bee2ae764c79 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methoxy-5-trifluoromethoxyphenethylamine
Phenethylamine,2-methoxy-5-(trifluoromethoxy)
2-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016098 |
