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
7
Annotation Hits

410
References

14218
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 110.3
[M+Na]+ 118.94257 123.6
[M+NH4]+ 113.98718 120.2
[M+K]+ 134.91651 116.9
[M-H]- 94.946078 110.5
[M+Na-2H]- 116.92802 116.3
[M]+ 95.952805 112.7
[M]- 95.953903 112.7
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