| SpectraBase Spectrum ID |
DkkKOVExC6q |
| Name |
N-Allyl-2-(2,4-dimethoxyphenyl)-2-oxo-ethanimine |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.105193344 u |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-4-7-14-9-12(15)11-6-5-10(16-2)8-13(11)17-3/h4-6,8-9H,1,7H2,2-3H3/b14-9+ |
| InChIKey |
NFOIQQGHHJSRIU-NTEUORMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.267 g/mol |
| Nominal Mass |
233 u |
| Quality |
994 |
| Retention Index |
1959 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(\C=N\CC=C)=O |
| SPLASH |
splash10-01b9-9800000000-4d3b359166e0f75165dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-dimethoxyphenyl)-2-(prop-2-en-1-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012766 |
