CID 119054216

1934471-08-5

Structural Information

Molecular Formula

C₇H₁₁FO₂

SMILES

C1COCCC1C(=O)CF

InChI

InChI=1S/C7H11FO2/c8-5-7(9)6-1-3-10-4-2-6/h6H,1-5H2

InChIKey

FMAWFRCDPREFJY-UHFFFAOYSA-N

Compound name

2-fluoro-1-(oxan-4-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 146.07431 Da
Monoisotopic Mass: 0.6
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]+	147.08159	131.4
[M+Na]+	169.06353	141.2
[M+NH4]+	164.10813	139.3
[M+K]+	185.03747	136.1
[M-H]-	145.06703	132.6
[M+Na-2H]-	167.04898	135.2
[M]+	146.07376	132.8
[M]-	146.07486	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.