CID 53664

Methyl(thioacetamido)mercury

Structural Information

Molecular Formula
C3H7HgNS
SMILES
CC(=S)N[Hg]C
InChI
InChI=1S/C2H5NS.CH3.Hg/c1-2(3)4;;/h1H3,(H2,3,4);1H3;/q;;+1/p-1
InChIKey
CENFPRBOLWHWRK-UHFFFAOYSA-M
Compound name
(ethanethioylamino)-methylmercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.00055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.00783 156.3
[M+Na]+ 313.98977 162.1
[M-H]- 289.99327 155.6
[M+NH4]+ 309.03437 177.7
[M+K]+ 329.96371 159.9
[M+H-H2O]+ 273.99781 149.6
[M+HCOO]- 335.99875 173.1
[M+CH3COO]- 350.01440 176.6
[M+Na-2H]- 311.97522 155.9
[M]+ 291.00000 156.6
[M]- 291.00110 156.6
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.