CID 8074

2-chloroethyl vinyl ether

Structural Information

Molecular Formula

SMILES

C=COCCCl

InChI

InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2

InChIKey

DNJRKFKAFWSXSE-UHFFFAOYSA-N

Compound name

1-chloro-2-ethenoxyethane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 9640
Patents: 106.01854 Da
Monoisotopic Mass: 1.4
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]+	107.02582	115.8
[M+Na]+	129.00776	128.1
[M+NH4]+	124.05236	125.0
[M+K]+	144.98170	121.4
[M-H]-	105.01126	115.8
[M+Na-2H]-	126.99321	121.2
[M]+	106.01799	117.7
[M]-	106.01909	117.7

Literature stripe

literature stripe

Patent stripe

patents stripe