CID 15978

Tetrabutylplumbane

Structural Information

Molecular Formula

C₁₆H₃₆Pb

SMILES

CCCC[Pb](CCCC)(CCCC)CCCC

InChI

InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3;

InChIKey

KDQHJGWPOQNCMI-UHFFFAOYSA-N

Compound name

tetrabutylplumbane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 284
Patents: 436.25836 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]+	437.26564	208.6
[M+Na]+	459.24758	210.3
[M-H]-	435.25108	205.7
[M+NH4]+	454.29218	224.6
[M+K]+	475.22152	206.4
[M+H-H2O]+	419.25562	201.0
[M+HCOO]-	481.25656	225.0
[M+CH3COO]-	495.27221	208.9
[M+Na-2H]-	457.23303	206.3
[M]+	436.25781	213.9
[M]-	436.25891	213.9

Literature stripe

literature stripe

Patent stripe

patents stripe