| SpectraBase Spectrum ID |
5WA0mTZHREe |
| Name |
N-iso-Butyryl-2-bromo-4,5-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.078306569 u |
| Formula |
C15H22BrNO3 |
| InChI |
InChI=1S/C15H22BrNO3/c1-9(2)15(18)17-10(3)6-11-7-13(19-4)14(20-5)8-12(11)16/h7-10H,6H2,1-5H3,(H,17,18) |
| InChIKey |
XBGKVQHTVPRWQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.249 g/mol |
| Nominal Mass |
343 u |
| Quality |
962 |
| Retention Index |
2205 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C(C)C)=O)C |
| SPLASH |
splash10-0006-9130000000-af740142aecfac503c0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-iso-Butyryl-2-bromo-4,5-dimethoxy
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009101 |
