| SpectraBase Spectrum ID |
8FoQF2y1A2a |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine PROP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.078306569 u |
| Formula |
C15H22BrNO3 |
| InChI |
InChI=1S/C15H22BrNO3/c1-5-11(17-15(18)6-2)7-10-8-13(19-3)14(20-4)9-12(10)16/h8-9,11H,5-7H2,1-4H3,(H,17,18) |
| InChIKey |
NXCLFICPJHLVIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.249 g/mol |
| Nominal Mass |
343 u |
| Quality |
995 |
| Retention Index |
2269 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(CC)=O)CC |
| SPLASH |
splash10-0a4i-9230000000-8bf0e6f44c809c970c7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009112 |
