| SpectraBase Spectrum ID |
8GjD2wloaoq |
| Name |
2-(4-Chlorophenyl)-N-butyl-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/c1-2-3-8-14-9-12(15)10-4-6-11(13)7-5-10/h4-7,9H,2-3,8H2,1H3/b14-9+ |
| InChIKey |
BDQAFDFIWSDAMK-NTEUORMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.703 g/mol |
| Nominal Mass |
223 u |
| Quality |
972 |
| Retention Index |
1678 |
| SMILES |
C=1(C(\C=N\CCCC)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-0a59-9800000000-0d889210a1e2988e30b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butylimino)-1-(4-chlorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012741 |
