| SpectraBase Spectrum ID |
GYqDfIfDNnU |
| Name |
2-Amino-5-chloro-2'-fluorobenzophenone AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.046234459 u |
| Formula |
C15H11ClFNO2 |
| InChI |
InChI=1S/C15H11ClFNO2/c1-9(19)18-14-7-6-10(16)8-12(14)15(20)11-4-2-3-5-13(11)17/h2-8H,1H3,(H,18,19) |
| InChIKey |
BIJCUDKFSIRCDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.709 g/mol |
| Nominal Mass |
291 u |
| Quality |
991 |
| Retention Index |
2185 |
| SMILES |
C=1(C(NC(=O)C)=CC=C(C1)Cl)C(C1=C(C=CC=C1)F)=O |
| SPLASH |
splash10-0005-6590000000-611635a98204adb38231 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-chloro-2-(2-fluorobenzoyl)phenyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000105 |
