CID 16684542

Dibutoxyfluorostibine

Structural Information

Molecular Formula

C₈H₁₈FO₂Sb

SMILES

CCCCO[Sb](OCCCC)F

InChI

InChI=1S/2C4H9O.FH.Sb/c2*1-2-3-4-5;;/h2*2-4H2,1H3;1H;/q2*-1;;+3/p-1

InChIKey

XERVMGXKGKFAFR-UHFFFAOYSA-M

Compound name

dibutoxy(fluoro)stibane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 286.0329 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]+	287.040176	163.1
[M+Na]+	309.022118	168.0
[M-H]-	285.025624	160.6
[M+NH4]+	304.066723	182.2
[M+K]+	324.996058	167.4
[M+H-H2O]+	269.030160	155.8
[M+HCOO]-	331.031101	183.1
[M+CH3COO]-	345.046751	187.9
[M+Na-2H]-	307.007566	164.4
[M]+	286.03235142	166.7
[M]-	286.03344858	166.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.