| SpectraBase Spectrum ID |
1q7x3CAtzE |
| Name |
N-2-Butyl-2-(3-methoxyphenyl)-2-oxoethanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-4-10(2)14-9-13(15)11-6-5-7-12(8-11)16-3/h5-10H,4H2,1-3H3/b14-9+ |
| InChIKey |
ZNOJMWFBMXVNJV-NTEUORMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
952 |
| Retention Index |
1673 |
| SMILES |
C=1(C(\C=N\C(CC)C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0a4u-8900000000-79dabc01340c7eb3d4be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butan-2-ylimino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012630 |
