| SpectraBase Spectrum ID |
5UhgDItgBmK |
| Name |
3C-FE TFA |
| Classification |
Amphetamine 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 |
353.125020744 u |
| Formula |
C15H19F4NO4 |
| InChI |
InChI=1S/C15H19F4NO4/c1-9(20-14(21)15(17,18)19)6-10-7-11(22-2)13(24-5-4-16)12(8-10)23-3/h7-9H,4-6H2,1-3H3,(H,20,21) |
| InChIKey |
QXXJNZOKEJOERV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.314 g/mol |
| Nominal Mass |
353 u |
| Quality |
999 |
| Retention Index |
1939 |
| SMILES |
C1(=CC(=C(C(=C1)OC)OCCF)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-02tc-3962000000-e16f4900d5cde0700527 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
trifluoro-N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021903 |
