CID 6338

Vinyl chloride

Structural Information

Molecular Formula
C2H3Cl
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

149364
Patents

61.99233 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.