CID 6327114

Dimethyl phosphonate

Structural Information

Molecular Formula
C2H6O3P
SMILES
CO[P+](=O)OC
InChI
InChI=1S/C2H6O3P/c1-4-6(3)5-2/h1-2H3/q+1
InChIKey
YLFBFPXKTIQSSY-UHFFFAOYSA-N
Compound name
dimethoxy(oxo)phosphanium
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

52
References

22748
Patents

109.005455 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.01273 117.5
[M+Na]+ 131.99467 126.2
[M-H]- 107.99818 117.8
[M+NH4]+ 127.03928 140.9
[M+K]+ 147.96861 122.8
[M+H-H2O]+ 92.002715 114.3
[M+HCOO]- 154.00366 147.6
[M+CH3COO]- 168.01931 161.0
[M+Na-2H]- 129.98012 124.6
[M]+ 109.00491 120.8
[M]- 109.00600 120.8
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