CID 65081

Ethyl diethoxyphosphinylformate

Structural Information

Molecular Formula

C₇H₁₅O₅P

SMILES

CCOC(=O)P(=O)(OCC)OCC

InChI

InChI=1S/C7H15O5P/c1-4-10-7(8)13(9,11-5-2)12-6-3/h4-6H2,1-3H3

InChIKey

NOJFJZZMRDSOLM-UHFFFAOYSA-N

Compound name

ethyl diethoxyphosphorylformate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 480
Patents: 210.0657 Da
Monoisotopic Mass: 0.8
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]+	211.07298	145.1
[M+Na]+	233.05492	152.8
[M+NH4]+	228.09952	150.0
[M+K]+	249.02886	150.2
[M-H]-	209.05842	141.3
[M+Na-2H]-	231.04037	146.0
[M]+	210.06515	144.6
[M]-	210.06625	144.6

Literature stripe

literature stripe

Patent stripe

patents stripe