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 243.4
[M+Na]+ 719.01682 245.6
[M-H]- 695.02032 251.1
[M+NH4]+ 714.06142 247.8
[M+K]+ 734.99076 233.2
[M+H-H2O]+ 679.02486 232.1
[M+HCOO]- 741.02580 243.4
[M+CH3COO]- 755.04145 245.6
[M+Na-2H]- 717.00227 242.7
[M]+ 696.02705 240.0
[M]- 696.02815 240.0
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

patents stripe