CID 71354122

Azido(trioctyl)stannane

Structural Information

Molecular Formula

C₂₄H₅₁N₃Sn

SMILES

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

InChI

InChI=1S/3C8H17.N3.Sn/c3*1-3-5-7-8-6-4-2;1-3-2;/h3*1,3-8H2,2H3;;/q;;;-1;+1

InChIKey

FKMSGYMTUXZJQL-UHFFFAOYSA-N

Compound name

azido(trioctyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 501.3105 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]+	502.31778	275.6
[M+Na]+	524.29972	286.4
[M-H]-	500.30322	266.3
[M+NH4]+	519.34432	275.6
[M+K]+	540.27366	283.5
[M+H-H2O]+	484.30776	230.2
[M+HCOO]-	546.30870	290.2
[M+CH3COO]-	560.32435	239.7
[M+Na-2H]-	522.28517	259.7
[M]+	501.30995	269.0
[M]-	501.31105	269.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe