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
2
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]+ 320.942306 159.0
[M+Na]+ 342.924248 167.7
[M-H]- 318.927754 161.9
[M+NH4]+ 337.968853 182.3
[M+K]+ 358.898188 163.4
[M+H-H2O]+ 302.932290 153.2
[M+HCOO]- 364.933231 173.5
[M+CH3COO]- 378.948881 174.9
[M+Na-2H]- 340.909696 158.8
[M]+ 319.93448142 162.2
[M]- 319.93557858 162.2
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.