| SpectraBase Spectrum ID |
8J2Dnxjjf6W |
| Name |
2C-TFE PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.160263439 u |
| Formula |
C15H22F3NO2 |
| InChI |
InChI=1S/C15H22F3NO2/c1-4-6-19-7-5-11-8-14(21-3)12(9-13(11)20-2)10-15(16,17)18/h8-9,19H,4-7,10H2,1-3H3 |
| InChIKey |
ZHAXNCQAQVDDOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.341 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
1721 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCCC)OC)CC(F)(F)F |
| SPLASH |
splash10-00di-9220000000-36777c3572158446d0ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016726 |
