| SpectraBase Spectrum ID |
JHhIKBSEO2q |
| Name |
2C-TFE 2ET |
| 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 |
319.175913504 u |
| Formula |
C16H24F3NO2 |
| InChI |
InChI=1S/C16H24F3NO2/c1-5-20(6-2)8-7-12-9-15(22-4)13(10-14(12)21-3)11-16(17,18)19/h9-10H,5-8,11H2,1-4H3 |
| InChIKey |
LHNXXOIIEZAOHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.368 g/mol |
| Nominal Mass |
319 u |
| Quality |
995 |
| Retention Index |
1752 |
| SMILES |
C1(=C(C=C(C(=C1)CCN(CC)CC)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-000i-9100000000-2ccd2b07001093584779 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-(2,2,2-trifluoroethyl)-2,5-dimethoxyphenethylamine
2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016725 |
