CID 120305

631-50-5

Structural Information

Molecular Formula

C₈H₁₃Cl₂O₃P

SMILES

CCCOP(=O)(CC=C)OC=C(Cl)Cl

InChI

InChI=1S/C8H13Cl2O3P/c1-3-5-12-14(11,6-4-2)13-7-8(9)10/h4,7H,2-3,5-6H2,1H3

InChIKey

JIYGJLBGACBXNY-UHFFFAOYSA-N

Compound name

1-[2,2-dichloroethenoxy(prop-2-enyl)phosphoryl]oxypropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 257.99792 Da
Monoisotopic Mass: 2.9
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]+	259.00520	152.0
[M+Na]+	280.98714	161.8
[M+NH4]+	276.03174	158.0
[M+K]+	296.96108	156.3
[M-H]-	256.99064	148.9
[M+Na-2H]-	278.97259	153.8
[M]+	257.99737	152.7
[M]-	257.99847	152.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe