CID 78376

Dimethyl vinylphosphonate

Structural Information

Molecular Formula

SMILES

COP(=O)(C=C)OC

InChI

InChI=1S/C4H9O3P/c1-4-8(5,6-2)7-3/h4H,1H2,2-3H3

InChIKey

CQCXMYUCNSJSKG-UHFFFAOYSA-N

Compound name

1-dimethoxyphosphorylethene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2255
Patents: 136.02893 Da
Monoisotopic Mass: 0.0
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]+	137.036206	126.6
[M+Na]+	159.018148	135.3
[M-H]-	135.021654	126.3
[M+NH4]+	154.062753	149.2
[M+K]+	174.992088	135.9
[M+H-H2O]+	119.026190	120.6
[M+HCOO]-	181.027131	155.8
[M+CH3COO]-	195.042781	172.5
[M+Na-2H]-	157.003596	132.0
[M]+	136.02838142	131.4
[M]-	136.02947858	131.4

Literature stripe

literature stripe

Patent stripe

patents stripe