CID 407

Phosphonsaeure

Structural Information

Molecular Formula
H3O3P
SMILES
OP(=O)O
InChI
InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)
InChIKey
ABLZXFCXXLZCGV-UHFFFAOYSA-N
Compound name
phosphonic acid
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

214
References

0
Patents

81.98198 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 82.989256 111.7
[M+Na]+ 104.97120 120.2
[M-H]- 80.974704 108.9
[M+NH4]+ 100.01580 134.8
[M+K]+ 120.94514 120.6
[M+H-H2O]+ 64.979240 106.2
[M+HCOO]- 126.98018 139.4
[M+CH3COO]- 140.99583 156.5
[M+Na-2H]- 102.95665 115.8
[M]+ 81.981431 111.6
[M]- 81.982529 111.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.