CID 120288

4133 hc

Structural Information

Molecular Formula
C10H23NO5P2
SMILES
CCOP(OCC)OP(=O)(N1CCCCC1)OC
InChI
InChI=1S/C10H23NO5P2/c1-4-14-17(15-5-2)16-18(12,13-3)11-9-7-6-8-10-11/h4-10H2,1-3H3
InChIKey
GGTHKWRHURFLMJ-UHFFFAOYSA-N
Compound name
diethyl [methoxy(piperidin-1-yl)phosphoryl] phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.10513 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.11241 171.0
[M+Na]+ 322.09435 173.5
[M-H]- 298.09785 169.2
[M+NH4]+ 317.13895 185.2
[M+K]+ 338.06829 174.9
[M+H-H2O]+ 282.10239 159.1
[M+HCOO]- 344.10333 198.3
[M+CH3COO]- 358.11898 203.0
[M+Na-2H]- 320.07980 169.1
[M]+ 299.10458 175.5
[M]- 299.10568 175.5
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.