CID 570113

2,3-difluorobenzophenone

Structural Information

Molecular Formula

C₁₃H₈F₂O

SMILES

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

InChI

InChI=1S/C13H8F2O/c14-11-8-4-7-10(12(11)15)13(16)9-5-2-1-3-6-9/h1-8H

InChIKey

BWQOPMJTQPWHOZ-UHFFFAOYSA-N

Compound name

(2,3-difluorophenyl)-phenylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1473
Patents: 218.05432 Da
Monoisotopic Mass: 3.5
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]+	219.06160	148.0
[M+Na]+	241.04354	161.7
[M+NH4]+	236.08814	155.9
[M+K]+	257.01748	154.0
[M-H]-	217.04704	150.0
[M+Na-2H]-	239.02899	156.6
[M]+	218.05377	150.5
[M]-	218.05487	150.5

Literature stripe

literature stripe

Patent stripe

patents stripe