CID 79961

Chloro-2-thienylmercury

Structural Information

Molecular Formula
C4H3ClHgS
SMILES
C1=CSC(=C1)[Hg]Cl
InChI
InChI=1S/C4H3S.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;1H;/q;;+1/p-1
InChIKey
ZHYQQIZNGJOGSG-UHFFFAOYSA-M
Compound name
chloro(thiophen-2-yl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.93503 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.94231 151.1
[M+Na]+ 342.92425 163.2
[M+NH4]+ 337.96885 161.4
[M+K]+ 358.89819 153.8
[M-H]- 318.92775 153.5
[M+Na-2H]- 340.90970 155.8
[M]+ 319.93448 154.3
[M]- 319.93558 154.3
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.