CID 2783235

2-fluoro-4'-hydroxybenzophenone

Structural Information

Molecular Formula

C₁₃H₉FO₂

SMILES

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

InChI

InChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H

InChIKey

FHFDJJWFCDGBEM-UHFFFAOYSA-N

Compound name

(2-fluorophenyl)-(4-hydroxyphenyl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 216.05865 Da
Monoisotopic Mass: 3.1
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]+	217.06593	143.4
[M+Na]+	239.04787	152.0
[M-H]-	215.05137	148.1
[M+NH4]+	234.09247	161.2
[M+K]+	255.02181	148.0
[M+H-H2O]+	199.05591	136.0
[M+HCOO]-	261.05685	165.3
[M+CH3COO]-	275.07250	185.5
[M+Na-2H]-	237.03332	148.4
[M]+	216.05810	141.6
[M]-	216.05920	141.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe