CID 519623

Lead dimethyldithiocarbamate

Structural Information

Molecular Formula
C6H12N2PbS4
SMILES
CN(C)C(=S)S[Pb]SC(=S)N(C)C
InChI
InChI=1S/2C3H7NS2.Pb/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
InChIKey
QGTHALAWFUFVCU-UHFFFAOYSA-L
Compound name
bis(dimethylcarbamothioylsulfanyl)lead
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

447.965 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 448.97228 178.2
[M+Na]+ 470.95422 182.3
[M+NH4]+ 465.99882 185.3
[M+K]+ 486.92816 171.2
[M-H]- 446.95772 178.8
[M+Na-2H]- 468.93967 176.4
[M]+ 447.96445 180.3
[M]- 447.96555 180.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.