CID 16683020

Mercury, diphenyl-mu-thioxodi-

Structural Information

Molecular Formula
C12H10Hg2S
SMILES
C1=CC=C(C=C1)[Hg]S[Hg]C2=CC=CC=C2
InChI
InChI=1S/2C6H5.2Hg.S/c2*1-2-4-6-5-3-1;;;/h2*1-5H;;;
InChIKey
ACCROKRAYVPLRP-UHFFFAOYSA-N
Compound name
phenyl(phenylmercuriosulfanyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

589.99164 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 590.99892 204.9
[M+Na]+ 612.98086 218.6
[M+NH4]+ 608.02546 214.2
[M+K]+ 628.95480 203.7
[M-H]- 588.98436 210.4
[M+Na-2H]- 610.96631 211.6
[M]+ 589.99109 209.0
[M]- 589.99219 209.0
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.