| SpectraBase Spectrum ID |
D6k47ty2ELc |
| Name |
3C-DFE N,N-bis(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
611.048226121 u |
| Formula |
C27H29Br2F2NO3 |
| InChI |
InChI=1S/C27H29Br2F2NO3/c1-18(12-21-13-24(33-2)27(25(14-21)34-3)35-17-26(30)31)32(15-19-4-8-22(28)9-5-19)16-20-6-10-23(29)11-7-20/h4-11,13-14,18,26H,12,15-17H2,1-3H3 |
| InChIKey |
OLKRKFQVKUOMCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
613.338 g/mol |
| Nominal Mass |
611 u |
| Quality |
997 |
| Retention Index |
4195 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br)C)OC)OCC(F)F |
| SPLASH |
splash10-001i-1809000000-7830cda7a094633fbd23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-[4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl]-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021313 |
