| SpectraBase Spectrum ID |
GqI6S9mAEfT |
| Name |
N-Acryloyl-2-bromo-4,5-dimethoxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.031356376 u |
| Formula |
C13H16BrNO3 |
| InChI |
InChI=1S/C13H16BrNO3/c1-4-13(16)15-6-5-9-7-11(17-2)12(18-3)8-10(9)14/h4,7-8H,1,5-6H2,2-3H3,(H,15,16) |
| InChIKey |
HWCRSLFUJAFHNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.179 g/mol |
| Nominal Mass |
313 u |
| Quality |
983 |
| Retention Index |
2232 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(C=C)=O |
| SPLASH |
splash10-052f-9360000000-a9ae7c5f2bae2b498cf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-acryloyl-2-bromo-4,5-dimethoxy
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)prop-2-enamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009049 |
