| SpectraBase Spectrum ID |
GUTVlA7dkrw |
| Name |
2-(4-Chlorophenyl)-N-propyl-2-oxo-ethanmine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.060741709 u |
| Formula |
C11H12ClNO |
| InChI |
InChI=1S/C11H12ClNO/c1-2-7-13-8-11(14)9-3-5-10(12)6-4-9/h3-6,8H,2,7H2,1H3/b13-8+ |
| InChIKey |
YXPOUMXWGDGBNV-MDWZMJQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.676 g/mol |
| Nominal Mass |
209 u |
| Quality |
810 |
| Retention Index |
1575 |
| SMILES |
C=1(C(\C=N\CCC)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-000x-8900000000-b6ecc103933322015370 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(propylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012737 |
