| SpectraBase Spectrum ID |
JEdLhAW5ZEu |
| Name |
2-(4-Chlorophenyl)-N-isopentyl-2-oxo-ethanimine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.092041838 u |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-10(2)7-8-15-9-13(16)11-3-5-12(14)6-4-11/h3-6,9-10H,7-8H2,1-2H3/b15-9+ |
| InChIKey |
VTMMKBVCUOPZQC-OQLLNIDSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.730 g/mol |
| Nominal Mass |
237 u |
| Quality |
969 |
| Retention Index |
1732 |
| SMILES |
C=1(C(\C=N\CCC(C)C)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-007x-9600000000-68357abf7a99799825a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-((3-methylbutyl)imino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012754 |
