CID 20642710

75762-57-1

Structural Information

Molecular Formula

C₁₃H₈ClFO

SMILES

C1=CC(=CC(=C1)F)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H8ClFO/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H

InChIKey

SDMZTGGMWKCDDG-UHFFFAOYSA-N

Compound name

(3-chlorophenyl)-(3-fluorophenyl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 234.02477 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	235.03205	145.5
[M+Na]+	257.01399	155.4
[M-H]-	233.01749	151.2
[M+NH4]+	252.05859	164.2
[M+K]+	272.98793	149.8
[M+H-H2O]+	217.02203	138.6
[M+HCOO]-	279.02297	164.1
[M+CH3COO]-	293.03862	189.8
[M+Na-2H]-	254.99944	150.5
[M]+	234.02422	146.3
[M]-	234.02532	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe