CID 168725

Phosphonic acid, p-ethenyl-

Structural Information

Molecular Formula
C2H5O3P
SMILES
C=CP(=O)(O)O
InChI
InChI=1S/C2H5O3P/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5)
InChIKey
ZTWTYVWXUKTLCP-UHFFFAOYSA-N
Compound name
ethenylphosphonic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

68
References

48376
Patents

107.99763 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.00491 120.0
[M+Na]+ 130.98685 128.5
[M-H]- 106.99035 117.1
[M+NH4]+ 126.03145 142.2
[M+K]+ 146.96079 127.7
[M+H-H2O]+ 90.994890 114.7
[M+HCOO]- 152.99583 146.7
[M+CH3COO]- 167.01148 160.9
[M+Na-2H]- 128.97230 125.1
[M]+ 107.99708 120.0
[M]- 107.99818 120.0
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

patents stripe