CID 84792

15103-99-8

Structural Information

Molecular Formula
C4H12O6P2
SMILES
COP(=O)(OC)P(=O)(OC)OC
InChI
InChI=1S/C4H12O6P2/c1-7-11(5,8-2)12(6,9-3)10-4/h1-4H3
InChIKey
LWASJEZSIVAZJX-UHFFFAOYSA-N
Compound name
[dimethoxyphosphoryl(methoxy)phosphoryl]oxymethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.01091 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.018186 144.9
[M+Na]+ 241.000128 153.0
[M-H]- 217.003634 143.5
[M+NH4]+ 236.044733 164.6
[M+K]+ 256.974068 155.5
[M+H-H2O]+ 201.008170 136.4
[M+HCOO]- 263.009111 178.2
[M+CH3COO]- 277.024761 186.6
[M+Na-2H]- 238.985576 149.6
[M]+ 218.01036142 155.0
[M]- 218.01145858 155.0
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

No patent data available for this compound.