| SpectraBase Spectrum ID |
5ZEPp6JakNc |
| Name |
DFE TFA |
| 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 |
357.099948810 u |
| Formula |
C14H16F5NO4 |
| InChI |
InChI=1S/C14H16F5NO4/c1-22-9-5-8(3-4-20-13(21)14(17,18)19)6-10(23-2)12(9)24-7-11(15)16/h5-6,11H,3-4,7H2,1-2H3,(H,20,21) |
| InChIKey |
XTVZWNSUTNDMHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.277 g/mol |
| Nominal Mass |
357 u |
| Quality |
999 |
| Retention Index |
1886 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C(F)(F)F)=O)OC)OCC(F)F |
| SPLASH |
splash10-0563-3793000000-2a67885ab53deaace161 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]ethanamine
N-(2-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]ethyl)-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021892 |
