| SpectraBase Spectrum ID |
8H7OJkhB1NI |
| Name |
2C-TFE ET |
| 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 |
291.144613375 u |
| Formula |
C14H20F3NO2 |
| InChI |
InChI=1S/C14H20F3NO2/c1-4-18-6-5-10-7-13(20-3)11(8-12(10)19-2)9-14(15,16)17/h7-8,18H,4-6,9H2,1-3H3 |
| InChIKey |
UBRLKMJEXIJFFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.314 g/mol |
| Nominal Mass |
291 u |
| Quality |
980 |
| Retention Index |
1702 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCC)OC)CC(F)(F)F |
| SPLASH |
splash10-0a4i-9230000000-d5deed1d2e74c72855d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016251 |
