CID 5460550

Cid 5460550

Structural Information

Molecular Formula
O4P
SMILES
[O-]P(=O)([O-])[O]
InChI
InChI=1S/H2O4P/c1-5(2,3)4/h(H2,1,2,3)/p-2
InChIKey
FPENSXCWDDOFJI-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

94.95342 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.960696 113.3
[M+Na]+ 117.94264 122.5
[M-H]- 93.946144 110.7
[M+NH4]+ 112.98724 135.8
[M+K]+ 133.91658 125.4
[M+H-H2O]+ 77.950680 112.8
[M+HCOO]- 139.95162 142.3
[M+CH3COO]- 153.96727 158.0
[M+Na-2H]- 115.92809 119.7
[M]+ 94.952871 114.3
[M]- 94.953969 114.3
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.