| SpectraBase Spectrum ID |
JJTFDU9S8bw |
| Name |
Clofedanol-M |
| CAS Registry Number |
134-85-0 |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.034192609 u |
| Formula |
C13H9ClO |
| InChI |
InChI=1S/C13H9ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H |
| InChIKey |
UGVRJVHOJNYEHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.667 g/mol |
| Nominal Mass |
216 u |
| Quality |
987 |
| Retention Index |
1724 |
| SMILES |
C=1(C(C=2C=CC=CC2)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-0ar0-4930000000-f9728849643c97140c54 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-CBP
p-Chlorobenzophenone
para-Chlorobenzophenone
(4-Chlorophenyl)phenylmethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011959 |
