CID 15706024

Lead diphenyldithiocarbamate

Structural Information

Molecular Formula
C26H20N2PbS4
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)S[Pb]SC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/2C13H11NS2.Pb/c2*15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h2*1-10H,(H,15,16);/q;;+2/p-2
InChIKey
GYTIXVVWVADNMZ-UHFFFAOYSA-L
Compound name
bis(diphenylcarbamothioylsulfanyl)lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

696.0276 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 697.03488 214.6
[M+Na]+ 719.01682 226.4
[M+NH4]+ 714.06142 223.4
[M+K]+ 734.99076 210.4
[M-H]- 695.02032 224.6
[M+Na-2H]- 717.00227 226.1
[M]+ 696.02705 221.0
[M]- 696.02815 221.0
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.