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
9
Annotation Hits

2288
References

59897
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 117.1
[M+NH4]+ 80.026153 113.9
[M+K]+ 100.95549 110.2
[M-H]- 60.985054 104.5
[M+Na-2H]- 82.966996 110.3
[M]+ 61.991781 106.2
[M]- 61.992879 106.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe