CID 5151155

3403-83-6

Structural Information

Molecular Formula
C4H2Cl2HgO
SMILES
C1=C(OC(=C1)[Hg]Cl)Cl
InChI
InChI=1S/C4H2ClO.ClH.Hg/c5-4-2-1-3-6-4;;/h1-2H;1H;/q;;+1/p-1
InChIKey
JVTFGSKQKCDLRK-UHFFFAOYSA-M
Compound name
chloro-(5-chlorofuran-2-yl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.9189 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.926176 161.8
[M+Na]+ 360.908118 171.3
[M-H]- 336.911624 164.3
[M+NH4]+ 355.952723 182.8
[M+K]+ 376.882058 167.2
[M+H-H2O]+ 320.916160 156.7
[M+HCOO]- 382.917101 175.5
[M+CH3COO]- 396.932751 178.8
[M+Na-2H]- 358.893566 164.6
[M]+ 337.91835142 165.9
[M]- 337.91944858 165.9
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.