CID 411698

Chloro-[5-(chloromercurio)furan-2-yl]mercury

Structural Information

Molecular Formula
C4H2Cl2Hg2O
SMILES
C1=C(OC(=C1)[Hg]Cl)[Hg]Cl
InChI
InChI=1S/C4H2O.2ClH.2Hg/c1-2-4-5-3-1;;;;/h1-2H;2*1H;;/q;;;2*+1/p-2
InChIKey
BVMMYNWZWDKHIS-UHFFFAOYSA-L
Compound name
chloro-[5-(chloromercurio)furan-2-yl]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

539.8896 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 540.89688 203.4
[M+Na]+ 562.87882 211.0
[M-H]- 538.88232 204.2
[M+NH4]+ 557.92342 221.8
[M+K]+ 578.85276 205.5
[M+H-H2O]+ 522.88686 196.1
[M+HCOO]- 584.88780 214.7
[M+CH3COO]- 598.90345 189.1
[M+Na-2H]- 560.86427 201.7
[M]+ 539.88905 208.0
[M]- 539.89015 208.0
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.