CID 6328071

Ethylenephosphonic acid

Structural Information

Molecular Formula
C2H4O3P
SMILES
C=CO[P+](=O)O
InChI
InChI=1S/C2H3O3P/c1-2-5-6(3)4/h2H,1H2/p+1
InChIKey
DIDLUNGOQFSZQR-UHFFFAOYSA-O
Compound name
ethenoxy-hydroxy-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7381
Patents

106.98981 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.997086 117.1
[M+Na]+ 129.979028 125.6
[M-H]- 105.982534 115.9
[M+NH4]+ 125.023633 139.7
[M+K]+ 145.952968 120.5
[M+H-H2O]+ 89.987070 114.1
[M+HCOO]- 151.988011 145.7
[M+CH3COO]- 166.003661 157.0
[M+Na-2H]- 127.964476 123.5
[M]+ 106.98926142 117.7
[M]- 106.99035858 117.7
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

patents stripe