CID 75278

Stannane, dipentyloxo-

Structural Information

Molecular Formula

C₁₀H₂₂OSn

SMILES

CCCCC[Sn](=O)CCCCC

InChI

InChI=1S/2C5H11.O.Sn/c2*1-3-5-4-2;;/h2*1,3-5H2,2H3;;

InChIKey

RPITYOFBUIYBJD-UHFFFAOYSA-N

Compound name

oxo(dipentyl)tin

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 85
Patents: 278.06927 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]+	279.07655	158.9
[M+Na]+	301.05849	168.2
[M+NH4]+	296.10309	166.1
[M+K]+	317.03243	160.5
[M-H]-	277.06199	158.2
[M+Na-2H]-	299.04394	160.6
[M]+	278.06872	159.8
[M]-	278.06982	159.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe