| SpectraBase Spectrum ID |
DmTsR21uuHo |
| Name |
3-Me-4-MA N-(4-bromobenzyl)-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.072827267 u |
| Formula |
C18H20BrNO |
| InChI |
InChI=1S/C18H20BrNO/c1-13-10-16(6-9-18(13)21-3)11-14(2)20-12-15-4-7-17(19)8-5-15/h4-10,12,14H,11H2,1-3H3/b20-12+ |
| InChIKey |
USULPCRRFFOIIN-UDWIEESQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.268 g/mol |
| Nominal Mass |
345 u |
| Quality |
937 |
| Retention Index |
2301 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(\N=C\C=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-03di-1590000000-dbbf52e6edf08f081fa3 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021274 |
