CID 6386209

Tri(o-tolyl)lead

Structural Information

Molecular Formula

C₂₁H₂₁Pb

SMILES

CC1=CC=CC=C1[Pb](C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/3C7H7.Pb/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;

InChIKey

RMCDXSMMGTVTLU-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 481.141 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]+	482.14828	202.0
[M+Na]+	504.13022	219.3
[M+NH4]+	499.17482	211.7
[M+K]+	520.10416	206.8
[M-H]-	480.13372	210.4
[M+Na-2H]-	502.11567	212.6
[M]+	481.14045	207.3
[M]-	481.14155	207.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe