| SpectraBase Spectrum ID |
2p5Wf4VsIRk |
| Name |
3C-DFE N-(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
443.090762960 u |
| Formula |
C20H24BrF2NO3 |
| InChI |
InChI=1S/C20H24BrF2NO3/c1-13(24-11-14-4-6-16(21)7-5-14)8-15-9-17(25-2)20(18(10-15)26-3)27-12-19(22)23/h4-7,9-10,13,19,24H,8,11-12H2,1-3H3 |
| InChIKey |
JUKOEJISKXVEOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
444.317 g/mol |
| Nominal Mass |
443 u |
| Quality |
982 |
| Retention Index |
2705 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=CC(=CC1)Br)C)OC)OCC(F)F |
| SPLASH |
splash10-03di-1690000000-40ba1945698c88ef5b10 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-1-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021314 |
