| SpectraBase Spectrum ID |
DjzIM2bvrMG |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine BENZ |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.078306569 u |
| Formula |
C19H22BrNO3 |
| InChI |
InChI=1S/C19H22BrNO3/c1-4-15(21-19(22)13-8-6-5-7-9-13)10-14-11-17(23-2)18(24-3)12-16(14)20/h5-9,11-12,15H,4,10H2,1-3H3,(H,21,22) |
| InChIKey |
RDEXLLSGABHXML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.293 g/mol |
| Nominal Mass |
391 u |
| Quality |
983 |
| Retention Index |
2783 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C=1C=CC=CC1)=O)CC |
| SPLASH |
splash10-0a4i-3920000000-483004cdc295e83e364f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-yl-benzamide
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009119 |
