| SpectraBase Spectrum ID |
GVt4gSkv1SS |
| Name |
2-Bromo-4,5-dimethoxyphenethylamine PROP |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.047006441 u |
| Formula |
C13H18BrNO3 |
| InChI |
InChI=1S/C13H18BrNO3/c1-4-13(16)15-6-5-9-7-11(17-2)12(18-3)8-10(9)14/h7-8H,4-6H2,1-3H3,(H,15,16) |
| InChIKey |
MMPGFBQFWOKVPM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.195 g/mol |
| Nominal Mass |
315 u |
| Quality |
992 |
| Retention Index |
2209 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(CC)=O |
| SPLASH |
splash10-0006-6390000000-7cab415c353ab42a91ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009044 |
