| SpectraBase Spectrum ID |
DotoPnQqLR2 |
| Name |
2C-TFM |
| 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 |
249.097663182 u |
| Formula |
C11H14F3NO2 |
| InChI |
InChI=1S/C11H14F3NO2/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15/h5-6H,3-4,15H2,1-2H3 |
| InChIKey |
LYXGNMLWYONZID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.233 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1512 |
| SMILES |
NCCC=1C(=CC(C(F)(F)F)=C(C1)OC)OC |
| SPLASH |
splash10-001i-9550000000-698a41fca57fc9cf729f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-CF3
2,5-Dimethoxy-4-(trifluoromethyl)phenethylamine
Phenethylamine,2,5-dimethoxy-3-trifluoromethyl
1-(2,5-Dimethoxy-4-(trifluoromethyl)phenyl-)2-aminopropane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016093 |
