CID 6328071

Ethenephosphonic 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
2
Annotation Hits

0
References

6727
Patents

106.98981 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.99709 117.1
[M+Na]+ 129.97903 125.6
[M-H]- 105.98253 115.9
[M+NH4]+ 125.02363 139.7
[M+K]+ 145.95297 120.5
[M+H-H2O]+ 89.987070 114.1
[M+HCOO]- 151.98801 145.7
[M+CH3COO]- 166.00366 157.0
[M+Na-2H]- 127.96448 123.5
[M]+ 106.98926 117.7
[M]- 106.99036 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