| SpectraBase Spectrum ID |
1XugRUgQSTz |
| Name |
N,N-Dibenzyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
467.145992208 u |
| Formula |
C26H30BrNO2 |
| InChI |
InChI=1S/C26H30BrNO2/c1-4-23(15-22-16-25(29-2)26(30-3)17-24(22)27)28(18-20-11-7-5-8-12-20)19-21-13-9-6-10-14-21/h5-14,16-17,23H,4,15,18-19H2,1-3H3 |
| InChIKey |
IKGRXVKPEVOLDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
468.435 g/mol |
| Nominal Mass |
467 u |
| Quality |
979 |
| Retention Index |
3114 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(N(CC=1C=CC=CC1)CC1=CC=CC=C1)CC |
| SPLASH |
splash10-000l-8290000000-8492fd4ff371fff2ed16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dibenzyl-1-(2-bromo-4,5-dimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009128 |
