CID 16683324

Triphenyllead indole

Structural Information

Molecular Formula
C26H21NPb
SMILES
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CC5=CC=CC=C54
InChI
InChI=1S/C8H6N.3C6H5.Pb/c1-2-4-8-7(3-1)5-6-9-8;3*1-2-4-6-5-3-1;/h1-6H;3*1-5H;/q-1;;;;+1
InChIKey
HQJSUSSUWCGBFW-UHFFFAOYSA-N
Compound name
indol-1-yl(triphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

555.14404 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 556.15132 225.2
[M+Na]+ 578.13326 230.4
[M-H]- 554.13676 235.2
[M+NH4]+ 573.17786 235.4
[M+K]+ 594.10720 221.0
[M+H-H2O]+ 538.14130 212.0
[M+HCOO]- 600.14224 243.7
[M+CH3COO]- 614.15789 232.3
[M+Na-2H]- 576.11871 227.3
[M]+ 555.14349 223.7
[M]- 555.14459 223.7
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.