| SpectraBase Spectrum ID |
5UjiBzFy6qW |
| Name |
2-(4-Chlorophenyl)-N-but-2-yl-2-oxo-ethanimine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.076391774 u |
| Formula |
C12H14ClNO |
| InChI |
InChI=1S/C12H14ClNO/c1-3-9(2)14-8-12(15)10-4-6-11(13)7-5-10/h4-9H,3H2,1-2H3/b14-8+ |
| InChIKey |
SXWCYQGZFCCJJG-RIYZIHGNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.703 g/mol |
| Nominal Mass |
223 u |
| Quality |
840 |
| Retention Index |
1614 |
| SMILES |
C=1(C(\C=N\C(CC)C)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-052o-5900000000-ded01cd72ce5fd4dc679 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butan-2-ylimino)-1-(4-chlorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012743 |
