CID 141435

Mercury, di-2-furanyl-

Structural Information

Molecular Formula
C8H6HgO2
SMILES
C1=COC(=C1)[Hg]C2=CC=CO2
InChI
InChI=1S/2C4H3O.Hg/c2*1-2-4-5-3-1;/h2*1-3H;
InChIKey
KKZBAMRWSJFGBE-UHFFFAOYSA-N
Compound name
bis(furan-2-yl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.00742 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.01470 163.1
[M+Na]+ 358.99664 171.3
[M-H]- 335.00014 170.3
[M+NH4]+ 354.04124 183.1
[M+K]+ 374.97058 170.9
[M+H-H2O]+ 319.00468 156.5
[M+HCOO]- 381.00562 188.5
[M+CH3COO]- 395.02127 178.8
[M+Na-2H]- 356.98209 167.5
[M]+ 336.00687 167.5
[M]- 336.00797 167.5
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.