CID 22497

Phosphenous acid

Structural Information

Molecular Formula
HO2P
SMILES
OP=O
InChI
InChI=1S/HO2P/c1-3-2/h(H,1,2)
InChIKey
GQZXNSPRSGFJLY-UHFFFAOYSA-N
Compound name
phosphenous acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

78482
Patents

63.971416 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 64.978692 107.0
[M+Na]+ 86.960634 116.1
[M-H]- 62.964140 105.6
[M+NH4]+ 82.005239 131.6
[M+K]+ 102.93457 116.7
[M+H-H2O]+ 46.968676 101.5
[M+HCOO]- 108.96962 137.0
[M+CH3COO]- 122.98527 156.2
[M+Na-2H]- 84.946082 112.9
[M]+ 63.970867 108.0
[M]- 63.971965 108.0
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.