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]+ 338.92618 161.8
[M+Na]+ 360.90812 171.3
[M-H]- 336.91162 164.3
[M+NH4]+ 355.95272 182.8
[M+K]+ 376.88206 167.2
[M+H-H2O]+ 320.91616 156.7
[M+HCOO]- 382.91710 175.5
[M+CH3COO]- 396.93275 178.8
[M+Na-2H]- 358.89357 164.6
[M]+ 337.91835 165.9
[M]- 337.91945 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.