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 159.0
[M+Na]+ 342.92425 167.7
[M-H]- 318.92775 161.9
[M+NH4]+ 337.96885 182.3
[M+K]+ 358.89819 163.4
[M+H-H2O]+ 302.93229 153.2
[M+HCOO]- 364.93323 173.5
[M+CH3COO]- 378.94888 174.9
[M+Na-2H]- 340.90970 158.8
[M]+ 319.93448 162.2
[M]- 319.93558 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.