| SpectraBase Spectrum ID |
8IUhbThRXV2 |
| Name |
1-(3-Bromophenyl)-N-[1-(3,5-dimethoxy-4-ethoxyphenyl)propan-2-yl]methanimine |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.093956634 u |
| Formula |
C20H24BrNO3 |
| InChI |
InChI=1S/C20H24BrNO3/c1-5-25-20-18(23-3)11-16(12-19(20)24-4)9-14(2)22-13-15-7-6-8-17(21)10-15/h6-8,10-14H,5,9H2,1-4H3/b22-13+ |
| InChIKey |
NFWZBXOSDZNKOL-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.320 g/mol |
| Nominal Mass |
405 u |
| Quality |
985 |
| Retention Index |
2547 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)Br)C)OC)OCC |
| SPLASH |
splash10-03xs-0940000000-29ca8fac12deef54e2a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021199 |
![1-(3-Bromophenyl)-N-[1-(3,5-dimethoxy-4-ethoxyphenyl)propan-2-yl]methanimine](/api/spectrum/8IUhbThRXV2/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[1-(3,5-dimethoxy-4-ethoxyphenyl)propan-2-yl]methanimine")
