| SpectraBase Spectrum ID |
5V2K9NP3GG8 |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine FORM |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.047006441 u |
| Formula |
C13H18BrNO3 |
| InChI |
InChI=1S/C13H18BrNO3/c1-4-10(15-8-16)5-9-6-12(17-2)13(18-3)7-11(9)14/h6-8,10H,4-5H2,1-3H3,(H,15,16) |
| InChIKey |
FIGAOHHOWRZRDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.195 g/mol |
| Nominal Mass |
315 u |
| Quality |
992 |
| Retention Index |
2257 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC=O)CC |
| SPLASH |
splash10-05a9-9350000000-0503f3ed9f2044bff1e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009107 |
