| SpectraBase Spectrum ID |
4dg1wuT2Q1T |
| Name |
1-(3-Bromophenyl)-N-[1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.109606698 u |
| Formula |
C21H26BrNO3 |
| InChI |
InChI=1S/C21H26BrNO3/c1-5-9-26-21-19(24-3)12-17(13-20(21)25-4)10-15(2)23-14-16-7-6-8-18(22)11-16/h6-8,11-15H,5,9-10H2,1-4H3/b23-14+ |
| InChIKey |
NCWXJXXQLREPCB-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
420.347 g/mol |
| Nominal Mass |
419 u |
| Quality |
930 |
| Retention Index |
2626 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)Br)C)OC)OCCC |
| SPLASH |
splash10-07vi-1890100000-d357410c4a8c2088dfa9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021151 |
![1-(3-Bromophenyl)-N-[1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl]methanimine](/api/spectrum/4dg1wuT2Q1T/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl]methanimine")
