CID 2828393

793-43-1

Structural Information

Molecular Formula

C₁₈H₁₅O₂P

SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H15O2P/c19-15-11-13-18(14-12-15)21(20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H

InChIKey

QFUAZGOBONNJEI-UHFFFAOYSA-N

Compound name

4-diphenylphosphorylphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 146
Patents: 294.08096 Da
Monoisotopic Mass: 2.5
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]+	295.088236	169.5
[M+Na]+	317.070178	175.9
[M-H]-	293.073684	176.6
[M+NH4]+	312.114783	183.7
[M+K]+	333.044118	170.7
[M+H-H2O]+	277.078220	158.7
[M+HCOO]-	339.079161	196.1
[M+CH3COO]-	353.094811	199.4
[M+Na-2H]-	315.055626	172.9
[M]+	294.08041142	168.1
[M]-	294.08150858	168.1

Literature stripe

literature stripe

Patent stripe

patents stripe