CID 223972

Triphenyllead chloride

Structural Information

Molecular Formula
C18H15ClPb
SMILES
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/3C6H5.ClH.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
InChIKey
RJSSWRDMHBJWKN-UHFFFAOYSA-M
Compound name
chloro(triphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

6
Patents

474.06287 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.07015 201.8
[M+Na]+ 497.05209 207.3
[M-H]- 473.05559 209.0
[M+NH4]+ 492.09669 215.5
[M+K]+ 513.02603 199.0
[M+H-H2O]+ 457.06013 191.5
[M+HCOO]- 519.06107 217.2
[M+CH3COO]- 533.07672 210.5
[M+Na-2H]- 495.03754 205.4
[M]+ 474.06232 201.5
[M]- 474.06342 201.5
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