| SpectraBase Spectrum ID |
DlOH3weoecy |
| Name |
2-Bromo-4,5-dimethoxyphenethylamine AC |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.031356376 u |
| Formula |
C12H16BrNO3 |
| InChI |
InChI=1S/C12H16BrNO3/c1-8(15)14-5-4-9-6-11(16-2)12(17-3)7-10(9)13/h6-7H,4-5H2,1-3H3,(H,14,15) |
| InChIKey |
RUXAHAYUSQPKST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.168 g/mol |
| Nominal Mass |
301 u |
| Quality |
994 |
| Retention Index |
2173 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(=O)C |
| SPLASH |
splash10-000x-7390000000-4f88ad3e6cce46e43664 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009043 |
