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]+ 448.972276 187.8
[M+Na]+ 470.954218 190.2
[M-H]- 446.957724 186.1
[M+NH4]+ 465.998823 202.0
[M+K]+ 486.928158 182.6
[M+H-H2O]+ 430.962260 178.0
[M+HCOO]- 492.963201 184.6
[M+CH3COO]- 506.978851 210.7
[M+Na-2H]- 468.939666 181.6
[M]+ 447.96445142 186.3
[M]- 447.96554858 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.