CID 3057007

Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(ii)

Structural Information

Molecular Formula
C6H10Hg2N2S2
SMILES
CC[Hg]C1=NC(=NS1)S[Hg]CC
InChI
InChI=1S/C2HN2S2.2C2H5.2Hg/c5-2-3-1-6-4-2;2*1-2;;/h(H,4,5);2*1H2,2H3;;/q;;;;+1/p-1
InChIKey
ZUDWSLVZEURLLW-UHFFFAOYSA-M
Compound name
ethyl-[3-(ethylmercuriosulfanyl)-1,2,4-thiadiazol-5-yl]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

577.96985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 578.97713 201.1
[M+Na]+ 600.95907 210.0
[M+NH4]+ 596.00367 208.2
[M+K]+ 616.93301 198.1
[M-H]- 576.96257 201.4
[M+Na-2H]- 598.94452 200.4
[M]+ 577.96930 203.1
[M]- 577.97040 203.1
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.