CID 3047922

Mercury, methyl-, n-bis(p-tolylsulfonyl)amido-

Structural Information

Molecular Formula
C15H17HgNO4S2
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(S(=O)(=O)C2=CC=C(C=C2)C)[Hg]C
InChI
InChI=1S/C14H14NO4S2.CH3.Hg/c1-11-3-7-13(8-4-11)20(16,17)15-21(18,19)14-9-5-12(2)6-10-14;;/h3-10H,1-2H3;1H3;/q-1;;+1
InChIKey
SOSXCSVHZPWPFW-UHFFFAOYSA-N
Compound name
[bis-(4-methylphenyl)sulfonylamino]-methylmercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

541.0305 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 542.03778 208.6
[M+Na]+ 564.01972 218.7
[M+NH4]+ 559.06432 214.2
[M+K]+ 579.99366 208.6
[M-H]- 540.02322 210.7
[M+Na-2H]- 562.00517 213.4
[M]+ 541.02995 211.5
[M]- 541.03105 211.5
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.