| SpectraBase Spectrum ID |
GZ5hQJSIuQ4 |
| Name |
1-(3-Bromophenyl)-N-(1-[2,5-dimethoxy-4-(propan-2-yl)phenyl]propan-2-yl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.114692079 u |
| Formula |
C21H26BrNO2 |
| InChI |
InChI=1S/C21H26BrNO2/c1-14(2)19-12-20(24-4)17(11-21(19)25-5)9-15(3)23-13-16-7-6-8-18(22)10-16/h6-8,10-15H,9H2,1-5H3/b23-13+ |
| InChIKey |
XOYUCJPQYXQFCA-YDZHTSKRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.348 g/mol |
| Nominal Mass |
403 u |
| Quality |
990 |
| Retention Index |
2452 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(\N=C\C=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03dl-1951100000-cf3c47d97cb708fc6a7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021161 |
![1-(3-Bromophenyl)-N-(1-[2,5-dimethoxy-4-(propan-2-yl)phenyl]propan-2-yl)methanimine](/api/spectrum/GZ5hQJSIuQ4/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-(1-[2,5-dimethoxy-4-(propan-2-yl)phenyl]propan-2-yl)methanimine")
