CID 144079

Mercury, bis(chloroethyn-1-yl)-

Structural Information

Molecular Formula
C4Cl2Hg
SMILES
C(#C[Hg]C#CCl)Cl
InChI
InChI=1S/2C2Cl.Hg/c2*1-2-3;
InChIKey
VMQQWTVMDVNGJU-UHFFFAOYSA-N
Compound name
bis(2-chloroethynyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.90836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.91564 158.6
[M+Na]+ 342.89758 167.7
[M+NH4]+ 337.94218 159.9
[M+K]+ 358.87152 156.6
[M-H]- 318.90108 147.3
[M+Na-2H]- 340.88303 157.1
[M]+ 319.90781 155.8
[M]- 319.90891 155.8
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

No patent data available for this compound.