| SpectraBase Spectrum ID |
DkYJHhzzRx2 |
| Name |
1C-B N,N-bis(3-fluorobenzyl) |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
461.080198276 u |
| Formula |
C23H22BrF2NO2 |
| InChI |
InChI=1S/C23H22BrF2NO2/c1-28-22-12-21(24)23(29-2)11-18(22)15-27(13-16-5-3-7-19(25)9-16)14-17-6-4-8-20(26)10-17/h3-12H,13-15H2,1-2H3 |
| InChIKey |
PGMJQGCPRBXLBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
462.335 g/mol |
| Nominal Mass |
461 u |
| Quality |
806 |
| Retention Index |
3299 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CC1=CC(=CC=C1)F)CC=1C=C(C=CC1)F |
| SPLASH |
splash10-053r-1691100000-5ed9afbabb45fd244d4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-4-bromo-2,5-dimethoxybenzylamine
(4-bromo-2,5-dimethoxyphenyl)-N,N-bis(3-fluorobenzyl)methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020042 |
