CID 11547

590-61-4

Structural Information

Molecular Formula
C7H19NO5P2
SMILES
CCOP(OCC)OP(=O)(N(C)C)OC
InChI
InChI=1S/C7H19NO5P2/c1-6-11-14(12-7-2)13-15(9,10-5)8(3)4/h6-7H2,1-5H3
InChIKey
FWUOHXZEVLKOMN-UHFFFAOYSA-N
Compound name
[dimethylamino(methoxy)phosphoryl] diethyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.07385 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.08113 158.8
[M+Na]+ 282.06307 164.4
[M+NH4]+ 277.10767 163.0
[M+K]+ 298.03701 162.8
[M-H]- 258.06657 155.2
[M+Na-2H]- 280.04852 158.7
[M]+ 259.07330 157.9
[M]- 259.07440 157.9
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.