| SpectraBase Spectrum ID |
JJC9Ei1LPRg |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine isoBUT |
| 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/c1-6-12(18-16(19)10(2)3)7-11-8-14(20-4)15(21-5)9-13(11)17/h8-10,12H,6-7H2,1-5H3,(H,18,19) |
| InChIKey |
KDTNAIQIADKNTJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.276 g/mol |
| Nominal Mass |
357 u |
| Quality |
989 |
| Retention Index |
2285 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C(C)C)=O)CC |
| SPLASH |
splash10-0a4l-9120000000-4b9f833ad49ac749ee76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-yl-iso-butyramide
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009120 |
