| SpectraBase Spectrum ID |
DkjZYsJcLtQ |
| Name |
4-Bromo-2,5-dimethoxyamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.047006441 u |
| Formula |
C13H18BrNO3 |
| InChI |
InChI=1S/C13H18BrNO3/c1-8(15-9(2)16)5-10-6-13(18-4)11(14)7-12(10)17-3/h6-8H,5H2,1-4H3,(H,15,16) |
| InChIKey |
JANVRHMWBQIUAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.195 g/mol |
| Nominal Mass |
315 u |
| Quality |
922 |
| Retention Index |
2196 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-0a4i-3490000000-7e031c58312572304373 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DOB AC
N-[1-(4-Bromo-2,5-dimethoxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000303 |
![N-[2-(4-Bromo-2,5-dimethoxyphenyl)-1-methylethyl]acetamide](/api/spectrum/DkjZYsJcLtQ/structure.png?h=300&w=458 "N-[2-(4-Bromo-2,5-dimethoxyphenyl)-1-methylethyl]acetamide")
