CID 71403589

2-chloroethenylmercury

Structural Information

Molecular Formula
C2H2ClHg
SMILES
C(=C[Hg])Cl
InChI
InChI=1S/C2H2Cl.Hg/c1-2-3;/h1-2H;
InChIKey
NZKPGYQLQZMTLQ-UHFFFAOYSA-N
Compound name
2-chloroethenylmercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.95514 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.96242 146.3
[M+Na]+ 285.94436 154.5
[M-H]- 261.94786 145.6
[M+NH4]+ 280.98896 169.6
[M+K]+ 301.91830 151.3
[M+H-H2O]+ 245.95240 141.8
[M+HCOO]- 307.95334 164.7
[M+CH3COO]- 321.96899 168.1
[M+Na-2H]- 283.92981 150.8
[M]+ 262.95459 147.5
[M]- 262.95569 147.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.