| SpectraBase Spectrum ID |
5X0axgfHX84 |
| Name |
2-(4-Chlorophenyl)-N-pent-2-yl-2-oxo-ethanimine |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.092041838 u |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-3-12(4-2)15-9-13(16)10-5-7-11(14)8-6-10/h5-9,12H,3-4H2,1-2H3/b15-9+ |
| InChIKey |
GNXQBGDLCJGKAB-OQLLNIDSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.730 g/mol |
| Nominal Mass |
237 u |
| Quality |
848 |
| Retention Index |
1694 |
| SMILES |
C1(C(\C=N\C(CC)CC)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-059l-9830000000-e34c625d093179eb3117 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012750 |
