CID 12179403

8-(tributylstannyl)quinoline

Structural Information

Molecular Formula

C₂₁H₃₃NSn

SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C9H6N.3C4H9.Sn/c1-2-6-9-8(4-1)5-3-7-10-9;3*1-3-4-2;/h1-5,7H;3*1,3-4H2,2H3;

InChIKey

CFXBLYUOIPJSEG-UHFFFAOYSA-N

Compound name

tributyl(quinolin-8-yl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 419.1635 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]+	420.17078	204.2
[M+Na]+	442.15272	207.8
[M-H]-	418.15622	204.7
[M+NH4]+	437.19732	217.6
[M+K]+	458.12666	201.6
[M+H-H2O]+	402.16076	194.5
[M+HCOO]-	464.16170	220.0
[M+CH3COO]-	478.17735	216.0
[M+Na-2H]-	440.13817	206.1
[M]+	419.16295	207.7
[M]-	419.16405	207.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.