CID 643833

Cis-1,2-dichloroethylene

Structural Information

Molecular Formula
C2H2Cl2
SMILES
C(=C\Cl)\Cl
InChI
InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-
InChIKey
KFUSEUYYWQURPO-UPHRSURJSA-N
Compound name
(Z)-1,2-dichloroethene
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

282
References

18105
Patents

95.953354 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.960630 109.8
[M+Na]+ 118.94257 123.4
[M+NH4]+ 113.98718 119.8
[M+K]+ 134.91651 116.0
[M-H]- 94.946078 110.3
[M+Na-2H]- 116.92802 116.2
[M]+ 95.952805 112.4
[M]- 95.953903 112.4
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