CID 10036

463-39-8

Structural Information

Molecular Formula

C₉H₁₈F₂O₄

SMILES

C(COCOCCOCCF)OCCF

InChI

InChI=1S/C9H18F2O4/c10-1-3-12-5-7-14-9-15-8-6-13-4-2-11/h1-9H2

InChIKey

NMALDTUDGKYBME-UHFFFAOYSA-N

Compound name

1-(2-fluoroethoxy)-2-[2-(2-fluoroethoxy)ethoxymethoxy]ethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 228.11731 Da
Monoisotopic Mass: 0.4
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]+	229.12459	151.8
[M+Na]+	251.10653	158.8
[M+NH4]+	246.15113	156.5
[M+K]+	267.08047	153.3
[M-H]-	227.11003	147.1
[M+Na-2H]-	249.09198	152.6
[M]+	228.11676	150.9
[M]-	228.11786	150.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.