CID 200984

2-chloroethyl ethylene phosphite

Structural Information

Molecular Formula

C₄H₈ClO₃P

SMILES

C1COP(O1)OCCCl

InChI

InChI=1S/C4H8ClO3P/c5-1-2-6-9-7-3-4-8-9/h1-4H2

InChIKey

WZVYKZBGSOBUMD-UHFFFAOYSA-N

Compound name

2-(2-chloroethoxy)-1,3,2-dioxaphospholane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 169.98996 Da
Monoisotopic Mass: 0.4
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]+	170.99724	133.6
[M+Na]+	192.97918	141.1
[M-H]-	168.98268	136.7
[M+NH4]+	188.02378	154.3
[M+K]+	208.95312	142.0
[M+H-H2O]+	152.98722	127.3
[M+HCOO]-	214.98816	156.7
[M+CH3COO]-	229.00381	174.1
[M+Na-2H]-	190.96463	137.8
[M]+	169.98941	138.0
[M]-	169.99051	138.0

Literature stripe

literature stripe

Patent stripe

patents stripe