| SpectraBase Spectrum ID |
DoU42npU6U4 |
| Name |
1-(3-Bromophenyl)-N-(2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethyl)methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.099042015 u |
| Formula |
C20H24BrNO2 |
| InChI |
InChI=1S/C20H24BrNO2/c1-14(2)18-12-19(23-3)16(11-20(18)24-4)8-9-22-13-15-6-5-7-17(21)10-15/h5-7,10-14H,8-9H2,1-4H3/b22-13+ |
| InChIKey |
FOLLSZLTRUHTCO-LPYMAVHISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.321 g/mol |
| Nominal Mass |
389 u |
| Quality |
986 |
| Retention Index |
2542 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C=C(C=CC1)Br)OC)C(C)C |
| SPLASH |
splash10-0006-1903000000-9ed41105f5404c1ed345 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021175 |
![1-(3-Bromophenyl)-N-(2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethyl)methanimine](/api/spectrum/DoU42npU6U4/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethyl)methanimine")
