CID 23002186

Phosphonatoformaldehyde

Structural Information

Molecular Formula
CHO4P
SMILES
C(=O)P(=O)([O-])[O-]
InChI
InChI=1S/CH3O4P/c2-1-6(3,4)5/h1H,(H2,3,4,5)/p-2
InChIKey
DEBRGDVXKPMWQZ-UHFFFAOYSA-L
Compound name
phosphonatoformaldehyde
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

107.96124 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.96852 116.9
[M+Na]+ 130.95046 126.0
[M-H]- 106.95396 114.2
[M+NH4]+ 125.99506 138.9
[M+K]+ 146.92440 128.0
[M+H-H2O]+ 90.958500 116.2
[M+HCOO]- 152.95944 145.8
[M+CH3COO]- 166.97509 160.0
[M+Na-2H]- 128.93591 122.8
[M]+ 107.96069 117.6
[M]- 107.96179 117.6
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.