CID 4124402

Acid, phosphinic

Structural Information

Molecular Formula
H3O2P
SMILES
O[PH2]=O
InChI
InChI=1S/H3O2P/c1-3-2/h3H2,(H,1,2)
InChIKey
ACVYVLVWPXVTIT-UHFFFAOYSA-N
Compound name
phosphinic acid
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

1146
References

5
Patents

65.98707 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 66.994346 107.4
[M+Na]+ 88.976288 116.5
[M-H]- 64.979794 106.0
[M+NH4]+ 84.020893 132.0
[M+K]+ 104.95023 117.1
[M+H-H2O]+ 48.984330 101.9
[M+HCOO]- 110.98527 137.4
[M+CH3COO]- 125.00092 156.3
[M+Na-2H]- 86.961736 113.3
[M]+ 65.986521 108.5
[M]- 65.987619 108.5
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.