CID 6327777

Hexaphenyldilead

Structural Information

Molecular Formula

C₁₈H₁₅Pb

SMILES

C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.Pb/c3*1-2-4-6-5-3-1;/h3*1-5H;

InChIKey

SBXVIQINPJYMHB-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 180
Patents: 439.09402 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	440.10130	194.4
[M+Na]+	462.08324	198.1
[M-H]-	438.08674	201.6
[M+NH4]+	457.12784	208.3
[M+K]+	478.05718	191.6
[M+H-H2O]+	422.09128	183.4
[M+HCOO]-	484.09222	214.9
[M+CH3COO]-	498.10787	203.1
[M+Na-2H]-	460.06869	196.8
[M]+	439.09347	191.5
[M]-	439.09457	191.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe