| SpectraBase Spectrum ID |
GWgvZ8RCAU4 |
| Name |
CP N-(4-bromobenzyl)-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.078306569 u |
| Formula |
C20H22BrNO3 |
| InChI |
InChI=1S/C20H22BrNO3/c1-23-18-11-15(12-19(24-2)20(18)25-17-7-8-17)9-10-22-13-14-3-5-16(21)6-4-14/h3-6,11-13,17H,7-10H2,1-2H3/b22-13+ |
| InChIKey |
OPPPABYBDUCCEV-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.304 g/mol |
| Nominal Mass |
403 u |
| Quality |
973 |
| Retention Index |
2774 |
| SMILES |
C1(=C(C=C(C=C1OC)CC\N=C\C=1C=CC(=CC1)Br)OC)OC1CC1 |
| SPLASH |
splash10-0002-2910000000-c427209d5602db63ff02 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-(2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021281 |
