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
3
Annotation Hits

0
References

549
Patents

516.1332 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 517.14048 212.7
[M+Na]+ 539.12242 230.9
[M+NH4]+ 534.16702 222.7
[M+K]+ 555.09636 217.1
[M-H]- 515.12592 223.0
[M+Na-2H]- 537.10787 227.0
[M]+ 516.13265 218.8
[M]- 516.13375 218.8
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