CID 16683063

Dipropyl-mu-thioxodimercury

Structural Information

Molecular Formula
C6H14Hg2S
SMILES
CCC[Hg]S[Hg]CCC
InChI
InChI=1S/2C3H7.2Hg.S/c2*1-3-2;;;/h2*1,3H2,2H3;;;
InChIKey
RVIZPYHRUPMJEU-UHFFFAOYSA-N
Compound name
propyl(propylmercuriosulfanyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

522.0229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 523.03018 207.3
[M+Na]+ 545.01212 210.8
[M-H]- 521.01562 204.5
[M+NH4]+ 540.05672 225.5
[M+K]+ 560.98606 206.8
[M+H-H2O]+ 505.02016 198.4
[M+HCOO]- 567.02110 220.7
[M+CH3COO]- 581.03675 192.4
[M+Na-2H]- 542.99757 201.9
[M]+ 522.02235 211.6
[M]- 522.02345 211.6
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.