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 215.0
[M+Na]+ 564.01972 221.0
[M-H]- 540.02322 221.1
[M+NH4]+ 559.06432 226.5
[M+K]+ 579.99366 215.3
[M+H-H2O]+ 524.02776 205.3
[M+HCOO]- 586.02870 225.6
[M+CH3COO]- 600.04435 219.8
[M+Na-2H]- 562.00517 214.8
[M]+ 541.02995 220.4
[M]- 541.03105 220.4
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.