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
5
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 187.8
[M+Na]+ 470.95422 190.2
[M-H]- 446.95772 186.1
[M+NH4]+ 465.99882 202.0
[M+K]+ 486.92816 182.6
[M+H-H2O]+ 430.96226 178.0
[M+HCOO]- 492.96320 184.6
[M+CH3COO]- 506.97885 210.7
[M+Na-2H]- 468.93967 181.6
[M]+ 447.96445 186.3
[M]- 447.96555 186.3
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.