| SpectraBase Spectrum ID |
DorFeQFULQW |
| Name |
2-Bromo-4,5-dimethoxyamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| 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)5-10-6-12(17-3)13(18-4)7-11(10)14/h6-8H,5H2,1-4H3,(H,15,16) |
| InChIKey |
VUVVROXTLIJPMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.195 g/mol |
| Nominal Mass |
315 u |
| Quality |
993 |
| Retention Index |
2165 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(=O)C)C |
| SPLASH |
splash10-0006-9130000000-0628abf3e97ec6b3f216 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Bromo-4,5-dimethoxyphenyl)propan-2-amine AC
N-[1-(2-Bromo-4,5-dimethoxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009062 |
