CID 9580368

Mercury, phenyl((phenyldiazenecarbothioic acid-kappas) 2-phenylhydrazidato-kappan2)-

Structural Information

Molecular Formula
C19H16HgN4S
SMILES
C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
InChI
InChI=1S/C13H12N4S.C6H5.Hg/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;1-2-4-6-5-3-1;/h1-10,14H,(H,16,18);1-5H;/q;;+1/p-1
InChIKey
OVGGXKLIUTZBFI-UHFFFAOYSA-M
Compound name
[(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

534.0802 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 535.08748 214.1
[M+Na]+ 557.06942 216.7
[M-H]- 533.07292 224.9
[M+NH4]+ 552.11402 225.4
[M+K]+ 573.04336 210.4
[M+H-H2O]+ 517.07746 201.0
[M+HCOO]- 579.07840 238.2
[M+CH3COO]- 593.09405 230.6
[M+Na-2H]- 555.05487 217.6
[M]+ 534.07965 214.8
[M]- 534.08075 214.8
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.