| SpectraBase Spectrum ID |
8IPiVXCDys4 |
| Name |
3C-DFE ET |
| 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 |
303.164599928 u |
| Formula |
C15H23F2NO3 |
| InChI |
InChI=1S/C15H23F2NO3/c1-5-18-10(2)6-11-7-12(19-3)15(13(8-11)20-4)21-9-14(16)17/h7-8,10,14,18H,5-6,9H2,1-4H3 |
| InChIKey |
FWYKJLNIESSZFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.350 g/mol |
| Nominal Mass |
303 u |
| Quality |
988 |
| Retention Index |
1850 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC)C)OC)OCC(F)F |
| SPLASH |
splash10-00di-9100000000-71cd45ec63a5f74f50bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016776 |
