CID 16683323

Triphenyllead pyrrole

Structural Information

Molecular Formula
C22H19NPb
SMILES
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CC=C4
InChI
InChI=1S/3C6H5.C4H4N.Pb/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;/h3*1-5H;1-4H;/q;;;-1;+1
InChIKey
WUKUJQJQZYUVJX-UHFFFAOYSA-N
Compound name
triphenyl(pyrrol-1-yl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

505.1284 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 506.13568 211.8
[M+Na]+ 528.11762 215.7
[M-H]- 504.12112 220.7
[M+NH4]+ 523.16222 223.0
[M+K]+ 544.09156 207.7
[M+H-H2O]+ 488.12566 199.3
[M+HCOO]- 550.12660 230.9
[M+CH3COO]- 564.14225 219.4
[M+Na-2H]- 526.10307 213.2
[M]+ 505.12785 208.8
[M]- 505.12895 208.8
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

No patent data available for this compound.