CID 72906

Tetraphenyllead

Structural Information

Molecular Formula
C24H20Pb
SMILES
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/4C6H5.Pb/c4*1-2-4-6-5-3-1;/h4*1-5H;
InChIKey
WBJSMHDYLOJVKC-UHFFFAOYSA-N
Compound name
tetraphenylplumbane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

665
Patents

516.1332 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 517.14048 215.4
[M+Na]+ 539.12242 218.5
[M-H]- 515.12592 225.0
[M+NH4]+ 534.16702 225.5
[M+K]+ 555.09636 210.1
[M+H-H2O]+ 499.13046 202.7
[M+HCOO]- 561.13140 234.2
[M+CH3COO]- 575.14705 222.5
[M+Na-2H]- 537.10787 218.5
[M]+ 516.13265 211.5
[M]- 516.13375 211.5
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

patents stripe