CID 6338

Vinyl chloride

Structural Information

Molecular Formula

SMILES

C=CCl

InChI

InChI=1S/C2H3Cl/c1-2-3/h2H,1H2

InChIKey

BZHJMEDXRYGGRV-UHFFFAOYSA-N

Compound name

chloroethene

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 2288
References: 124285
Patents: 61.99233 Da
Monoisotopic Mass: 1.5
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]+	62.999606	103.8
[M+Na]+	84.981548	113.7
[M-H]-	60.985054	104.7
[M+NH4]+	80.026153	129.6
[M+K]+	100.95549	112.0
[M+H-H2O]+	44.989590	101.6
[M+HCOO]-	106.99053	124.5
[M+CH3COO]-	121.00618	158.3
[M+Na-2H]-	82.966996	112.9
[M]+	61.991781	104.6
[M]-	61.992879	104.6

Literature stripe

literature stripe

Patent stripe

patents stripe