| SpectraBase Spectrum ID |
FIYOyCf2Vo7 |
| Name |
1-(3-Bromophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.072827267 u |
| Formula |
C18H20BrNO |
| InChI |
InChI=1S/C18H20BrNO/c1-13-9-15(7-8-18(13)21-3)10-14(2)20-12-16-5-4-6-17(19)11-16/h4-9,11-12,14H,10H2,1-3H3/b20-12+ |
| InChIKey |
XKMNMLZJATYVKT-UDWIEESQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.268 g/mol |
| Nominal Mass |
345 u |
| Quality |
983 |
| Retention Index |
2281 |
| SMILES |
C1(=C(C=C(CC(\N=C\C=2C=C(C=CC2)Br)C)C=C1)C)OC |
| SPLASH |
splash10-03di-2690000000-91f78dfe7936a815db0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021148 |
![1-(3-Bromophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine](/api/spectrum/FIYOyCf2Vo7/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine")
