SpectraBase Spectrum ID |
5WcZMxtI0pc |
Name |
DOF N-(4-bromobenzyl)-A (-2H) |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
379.058320017 u |
Formula |
C18H19BrFNO2 |
InChI |
InChI=1S/C18H19BrFNO2/c1-12(21-11-13-4-6-15(19)7-5-13)8-14-9-18(23-3)16(20)10-17(14)22-2/h4-7,9-10H,8,11H2,1-3H3/b21-12+ |
InChIKey |
UGLZEGPDQRLWPA-CIAFOILYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
380.257 g/mol |
Nominal Mass |
379 u |
Quality |
882 |
Retention Index |
2382 |
SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)C\C(=N\CC=1C=CC(=CC1)Br)C |
SPLASH |
splash10-03di-3691000000-f1f6e8afe229da429ed5 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-4-Bromobenzyl-1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-imine |
Technique |
GC/MS |
Wiley ID |
DD2024_021288 |