| SpectraBase Spectrum ID |
JGVdkLlk5rs |
| Name |
2-(2-Methoxyphenyl)-N-3-butyl-2-oxo-ethanimine |
| Classification |
Cathinone analog designer drug |
| 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(5-2)15-10-13(16)12-8-6-7-9-14(12)17-3/h6-11H,4-5H2,1-3H3/b15-10+ |
| InChIKey |
GTVIFDPVNWSEOS-XNTDXEJSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
767 |
| Retention Index |
1703 |
| SMILES |
C=1(C(=CC=CC1)OC)C(\C=N\C(CC)CC)=O |
| SPLASH |
splash10-000i-8930000000-9bcbce2ede8521d89fd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-methoxyphenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012568 |
