| SpectraBase Spectrum ID |
8I72xSS05OS |
| Name |
2-Bromo-4,5-dimethoxyamphetamine BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.078306569 u |
| Formula |
C15H22BrNO3 |
| InChI |
InChI=1S/C15H22BrNO3/c1-5-6-15(18)17-10(2)7-11-8-13(19-3)14(20-4)9-12(11)16/h8-10H,5-7H2,1-4H3,(H,17,18) |
| InChIKey |
YLDNXDVQKRGPPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.249 g/mol |
| Nominal Mass |
343 u |
| Quality |
981 |
| Retention Index |
2264 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(CCC)=O)C |
| SPLASH |
splash10-0006-9130000000-753834cea838a795b700 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2-Bromo-4,5-dimethoxyphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009063 |
