| SpectraBase Spectrum ID |
2lxvb1423TU |
| Name |
3C-FE N-(4-bromobenzyl)-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
423.084534765 u |
| Formula |
C20H23BrFNO3 |
| InChI |
InChI=1S/C20H23BrFNO3/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/h4-7,11-14H,8-10H2,1-3H3/b23-13+ |
| InChIKey |
PGWLZRBQDXRYLA-YDZHTSKRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
424.310 g/mol |
| Nominal Mass |
423 u |
| Quality |
979 |
| Retention Index |
2638 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=CC(=CC1)Br)C)OC)OCCF |
| SPLASH |
splash10-03di-2690000000-5507f5bebbcc534befbc |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-(1-[4-(2-fluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021310 |
