CID 285331

Benzyltriphenyllead

Structural Information

Molecular Formula
C25H22Pb
SMILES
C1=CC=C(C=C1)C[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C7H7.3C6H5.Pb/c1-7-5-3-2-4-6-7;3*1-2-4-6-5-3-1;/h2-6H,1H2;3*1-5H;
InChIKey
PDGMFZNRFDLFEE-UHFFFAOYSA-N
Compound name
benzyl(triphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

530.1488 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 531.15608 219.9
[M+Na]+ 553.13802 222.5
[M-H]- 529.14152 229.2
[M+NH4]+ 548.18262 229.3
[M+K]+ 569.11196 213.9
[M+H-H2O]+ 513.14606 206.9
[M+HCOO]- 575.14700 238.2
[M+CH3COO]- 589.16265 226.4
[M+Na-2H]- 551.12347 222.4
[M]+ 530.14825 216.3
[M]- 530.14935 216.3
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

patents stripe