CID 69150

4,4'-dihydroxybenzophenone

Structural Information

Molecular Formula
C13H10O3
SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H
InChIKey
RXNYJUSEXLAVNQ-UHFFFAOYSA-N
Compound name
bis(4-hydroxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

22
References

36784
Patents

214.06299 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe