CID 16684592

Mercury, methyl(toluenesulfonato)-

Structural Information

Molecular Formula
C8H10HgO3S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O[Hg]C
InChI
InChI=1S/C7H8O3S.CH3.Hg/c1-6-2-4-7(5-3-6)11(8,9)10;;/h2-5H,1H3,(H,8,9,10);1H3;/q;;+1/p-1
InChIKey
CQSKVTFBYKJFML-UHFFFAOYSA-M
Compound name
methyl-(4-methylphenyl)sulfonyloxymercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.0057 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.01298 171.2
[M+Na]+ 410.99492 182.3
[M+NH4]+ 406.03952 178.3
[M+K]+ 426.96886 173.3
[M-H]- 386.99842 171.7
[M+Na-2H]- 408.98037 174.9
[M]+ 388.00515 173.3
[M]- 388.00625 173.3
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.