CID 24840021

Methyl-mercury toluenesulphamide

Structural Information

Molecular Formula
C9H14Hg2N2O2S
SMILES
CC1=CC=C(C=C1)NS(=O)(=O)N([Hg]C)[Hg]C
InChI
InChI=1S/C7H8N2O2S.2CH3.2Hg/c1-6-2-4-7(5-3-6)9-12(8,10)11;;;;/h2-5,9H,1H3;2*1H3;;
InChIKey
CZFXGPZAACPCPO-UHFFFAOYSA-N
Compound name
methyl-[methylmercurio-[(4-methylphenyl)sulfamoyl]amino]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

618.01886 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 619.02614 226.9
[M+Na]+ 641.00808 230.3
[M-H]- 617.01158 228.8
[M+NH4]+ 636.05268 240.8
[M+K]+ 656.98202 226.1
[M+H-H2O]+ 601.01612 216.0
[M+HCOO]- 663.01706 242.7
[M+CH3COO]- 677.03271 213.3
[M+Na-2H]- 638.99353 223.4
[M]+ 618.01831 230.6
[M]- 618.01941 230.6
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.