SpectraBase Spectrum ID |
DnC8uSfBwci |
Name |
2C-TFE |
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 |
263.113313246 u |
Formula |
C12H16F3NO2 |
InChI |
InChI=1S/C12H16F3NO2/c1-17-10-6-9(7-12(13,14)15)11(18-2)5-8(10)3-4-16/h5-6H,3-4,7,16H2,1-2H3 |
InChIKey |
DVENUPQPPXYSLN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
263.260 g/mol |
Nominal Mass |
263 u |
Quality |
995 |
Retention Index |
1645 |
SMILES |
NCCC=1C(=CC(=C(C1)OC)CC(F)(F)F)OC |
SPLASH |
splash10-001i-7490000000-40cc411c7819157b3587 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_016252 |