CID 15567

Diphenylphosphinic acid

Structural Information

Molecular Formula

C₁₂H₁₁O₂P

SMILES

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

InChI

InChI=1S/C12H11O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,13,14)

InChIKey

BEQVQKJCLJBTKZ-UHFFFAOYSA-N

Compound name

diphenylphosphinic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 27
References: 7209
Patents: 218.04967 Da
Monoisotopic Mass: 2.6
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]+	219.05695	148.4
[M+Na]+	241.03889	155.4
[M-H]-	217.04239	152.6
[M+NH4]+	236.08349	166.2
[M+K]+	257.01283	151.9
[M+H-H2O]+	201.04693	139.6
[M+HCOO]-	263.04787	175.9
[M+CH3COO]-	277.06352	184.0
[M+Na-2H]-	239.02434	153.5
[M]+	218.04912	147.6
[M]-	218.05022	147.6

Literature stripe

literature stripe

Patent stripe

patents stripe