| SpectraBase Spectrum ID |
5Z1WmN3a5ui |
| Name |
N-Acryloyl-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 |
327.047006441 u |
| Formula |
C14H18BrNO3 |
| InChI |
InChI=1S/C14H18BrNO3/c1-5-14(17)16-9(2)6-10-7-12(18-3)13(19-4)8-11(10)15/h5,7-9H,1,6H2,2-4H3,(H,16,17) |
| InChIKey |
ORWNYFWDCFESFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.206 g/mol |
| Nominal Mass |
327 u |
| Quality |
933 |
| Retention Index |
2195 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C=C)=O)C |
| SPLASH |
splash10-0a4l-9130000000-45d67bfea77bde4a8d73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-acryloyl-2-bromo-4,5-dimethoxy
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)prop-2-enamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009084 |
