| SpectraBase Spectrum ID |
8LlkF5Vb2TM |
| Name |
2-(4-Methoxyphenyl)-N-(2-methylbutyl)-2-oxoethanimine |
| Classification |
Cathinone analog side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-4-11(2)9-15-10-14(16)12-5-7-13(17-3)8-6-12/h5-8,10-11H,4,9H2,1-3H3/b15-10+ |
| InChIKey |
WOKIAKKGGJSYJE-XNTDXEJSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
988 |
| Retention Index |
1860 |
| SMILES |
C=1(C(\C=N\CC(CC)C)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-002o-9300000000-1f878639506d04da057d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-((2-methylbutyl)imino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013006 |
