| SpectraBase Spectrum ID |
GXOsuutSRfM |
| Name |
3C-FE N,N-bis(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
593.057647990 u |
| Formula |
C27H30Br2FNO3 |
| InChI |
InChI=1S/C27H30Br2FNO3/c1-19(14-22-15-25(32-2)27(34-13-12-30)26(16-22)33-3)31(17-20-4-8-23(28)9-5-20)18-21-6-10-24(29)11-7-21/h4-11,15-16,19H,12-14,17-18H2,1-3H3 |
| InChIKey |
IIBDUCRBJOVYHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
595.347 g/mol |
| Nominal Mass |
593 u |
| Quality |
970 |
| Retention Index |
4077 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=CC(=CC1)Br)CC=1C=CC(=CC1)Br)C)OC)OCCF |
| SPLASH |
splash10-00si-1906000000-4393f060f4169090e1a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-[4-(2-fluoroethoxy)-3,5-dimethoxyphenyl]-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021308 |
