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]+ 251.04677 154.9
[M+Na]+ 273.02871 162.5
[M-H]- 249.03221 157.1
[M+NH4]+ 268.07331 170.4
[M+K]+ 289.00265 158.7
[M+H-H2O]+ 233.03675 146.5
[M+HCOO]- 295.03769 179.8
[M+CH3COO]- 309.05334 185.7
[M+Na-2H]- 271.01416 158.0
[M]+ 250.03894 154.0
[M]- 250.04004 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.