CID 70038

2,2'-dihydroxybenzophenone

Structural Information

Molecular Formula

C₁₃H₁₀O₃

SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H

InChIKey

YIYBRXKMQFDHSM-UHFFFAOYSA-N

Compound name

bis(2-hydroxyphenyl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 12629
Patents: 214.06299 Da
Monoisotopic Mass: 3.2
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]+	215.07027	145.6
[M+Na]+	237.05221	159.8
[M+NH4]+	232.09681	153.7
[M+K]+	253.02615	153.6
[M-H]-	213.05571	149.0
[M+Na-2H]-	235.03766	154.2
[M]+	214.06244	148.6
[M]-	214.06354	148.6

Literature stripe

literature stripe

Patent stripe

patents stripe