CID 60248

108371-86-4

Structural Information

Molecular Formula
C8H18NO5P
SMILES
CCOP(=O)(COC(=O)N(C)C)OCC
InChI
InChI=1S/C8H18NO5P/c1-5-13-15(11,14-6-2)7-12-8(10)9(3)4/h5-7H2,1-4H3
InChIKey
HTYRZLVVQTWSKG-UHFFFAOYSA-N
Compound name
diethoxyphosphorylmethyl N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.09225 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.09953 153.1
[M+Na]+ 262.08147 159.4
[M+NH4]+ 257.12607 157.5
[M+K]+ 278.05541 157.5
[M-H]- 238.08497 149.7
[M+Na-2H]- 260.06692 153.6
[M]+ 239.09170 152.4
[M]- 239.09280 152.4
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.