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 160.6
[M+Na]+ 282.06307 165.9
[M-H]- 258.06657 159.8
[M+NH4]+ 277.10767 178.8
[M+K]+ 298.03701 169.1
[M+H-H2O]+ 242.07111 150.4
[M+HCOO]- 304.07205 194.5
[M+CH3COO]- 318.08770 203.2
[M+Na-2H]- 280.04852 160.4
[M]+ 259.07330 171.3
[M]- 259.07440 171.3
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.