CID 4984872

Tributyltin azide

Structural Information

Molecular Formula

C₁₂H₂₇N₃Sn

SMILES

CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]

InChI

InChI=1S/3C4H9.N3.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;;/q;;;-1;+1

InChIKey

JKVRTUCVPZTEQZ-UHFFFAOYSA-N

Compound name

azido(tributyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1801
Patents: 333.1227 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]+	334.12998	173.5
[M+Na]+	356.11192	182.5
[M+NH4]+	351.15652	180.6
[M+K]+	372.08586	175.8
[M-H]-	332.11542	176.0
[M+Na-2H]-	354.09737	176.1
[M]+	333.12215	175.2
[M]-	333.12325	175.2

Literature stripe

literature stripe

Patent stripe

patents stripe