CID 95923

995-17-5

Structural Information

Molecular Formula

C₄H₁₀NO₅P

SMILES

COC(=O)NP(=O)(OC)OC

InChI

InChI=1S/C4H10NO5P/c1-8-4(6)5-11(7,9-2)10-3/h1-3H3,(H,5,6,7)

InChIKey

SGOHXLPOPHKKDY-UHFFFAOYSA-N

Compound name

methyl N-dimethoxyphosphorylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 183.02966 Da
Monoisotopic Mass: -0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	184.036936	135.3
[M+Na]+	206.018878	142.7
[M-H]-	182.022384	134.9
[M+NH4]+	201.063483	155.6
[M+K]+	221.992818	144.8
[M+H-H2O]+	166.026920	128.4
[M+HCOO]-	228.027861	165.0
[M+CH3COO]-	242.043511	181.0
[M+Na-2H]-	204.004326	140.1
[M]+	183.02911142	141.3
[M]-	183.03020858	141.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.