| SpectraBase Spectrum ID |
JH7ezcJf9Qe |
| Name |
2-(4-Methoxyphenyl)-N-(pent-3-yl)-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/c1-4-12(5-2)15-10-14(16)11-6-8-13(17-3)9-7-11/h6-10,12H,4-5H2,1-3H3/b15-10+ |
| InChIKey |
SUFLDRMEDCDOGD-XNTDXEJSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
892 |
| Retention Index |
1827 |
| SMILES |
C=1(C(\C=N\C(CC)CC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-000l-9510000000-8c015ecd5f7a675c68d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013003 |
