| SpectraBase Spectrum ID |
1bTrmaluu8 |
| Name |
3C-FE N-(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.100184829 u |
| Formula |
C20H25BrFNO3 |
| InChI |
InChI=1S/C20H25BrFNO3/c1-14(23-13-15-4-6-17(21)7-5-15)10-16-11-18(24-2)20(26-9-8-22)19(12-16)25-3/h4-7,11-12,14,23H,8-10,13H2,1-3H3 |
| InChIKey |
BDSBDIIYWXWFFL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
426.326 g/mol |
| Nominal Mass |
425 u |
| Quality |
988 |
| Retention Index |
2722 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=CC(=CC1)Br)C)OC)OCCF |
| SPLASH |
splash10-03di-1790000000-6df3db01d069cefe2e4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-1-[4-(2-fluoroethoxy)-3,5-dimethoxyphenyl]-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021309 |
