| SpectraBase Spectrum ID |
8Hr9WHzYHVQ |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine BUT |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.093956634 u |
| Formula |
C16H24BrNO3 |
| InChI |
InChI=1S/C16H24BrNO3/c1-5-7-16(19)18-12(6-2)8-11-9-14(20-3)15(21-4)10-13(11)17/h9-10,12H,5-8H2,1-4H3,(H,18,19) |
| InChIKey |
COCQZBNLVLTHKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.276 g/mol |
| Nominal Mass |
357 u |
| Quality |
997 |
| Retention Index |
2370 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(CCC)=O)CC |
| SPLASH |
splash10-0a4i-9220000000-b952501cbce4f31ff3b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009106 |
