CID 6366

Vinylidene chloride

Structural Information

Molecular Formula
C2H2Cl2
SMILES
C=C(Cl)Cl
InChI
InChI=1S/C2H2Cl2/c1-2(3)4/h1H2
InChIKey
LGXVIGDEPROXKC-UHFFFAOYSA-N
Compound name
1,1-dichloroethene
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

410
References

36172
Patents

95.953354 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.960630 109.9
[M+Na]+ 118.942572 119.9
[M-H]- 94.946078 110.1
[M+NH4]+ 113.987177 134.4
[M+K]+ 134.916512 116.7
[M+H-H2O]+ 78.950614 108.4
[M+HCOO]- 140.951555 124.5
[M+CH3COO]- 154.967205 164.3
[M+Na-2H]- 116.928020 116.9
[M]+ 95.95280542 110.8
[M]- 95.95390258 110.8
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