CID 3069028

Bis(m-hydroxyphenyl)phosphinic acid

Structural Information

Molecular Formula
C12H11O4P
SMILES
C1=CC(=CC(=C1)P(=O)(C2=CC=CC(=C2)O)O)O
InChI
InChI=1S/C12H11O4P/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8,13-14H,(H,15,16)
InChIKey
UHYSQTXVHJVDCS-UHFFFAOYSA-N
Compound name
bis(3-hydroxyphenyl)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.03949 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.046766 154.9
[M+Na]+ 273.028708 162.5
[M-H]- 249.032214 157.1
[M+NH4]+ 268.073313 170.4
[M+K]+ 289.002648 158.7
[M+H-H2O]+ 233.036750 146.5
[M+HCOO]- 295.037691 179.8
[M+CH3COO]- 309.053341 185.7
[M+Na-2H]- 271.014156 158.0
[M]+ 250.03894142 154.0
[M]- 250.04003858 154.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.