| SpectraBase Spectrum ID |
6xfXb7qWD96 |
| Name |
2-(4-Chlorophenyl)-N-ethyl-2-oxo-ethanimine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.045091645 u |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-2-12-7-10(13)8-3-5-9(11)6-4-8/h3-7H,2H2,1H3/b12-7+ |
| InChIKey |
ZVMYXVSTCFCXDA-KPKJPENVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.649 g/mol |
| Nominal Mass |
195 u |
| Quality |
953 |
| Retention Index |
1486 |
| SMILES |
C=1(C(\C=N\CC)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-0bti-6900000000-d9255f1af9ba8496ae44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(ethylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012735 |
