CID 163277821

2769113-95-1

Structural Information

Molecular Formula

SMILES

C1C(C(=O)CO1)F

InChI

InChI=1S/C4H5FO2/c5-3-1-7-2-4(3)6/h3H,1-2H2

InChIKey

OZNHASPHPVJBCS-UHFFFAOYSA-N

Compound name

4-fluorooxolan-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 104.02736 Da
Monoisotopic Mass: 0.1
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]+	105.03464	118.0
[M+Na]+	127.01658	128.0
[M+NH4]+	122.06118	126.2
[M+K]+	142.99052	125.1
[M-H]-	103.02008	118.7
[M+Na-2H]-	125.00203	121.7
[M]+	104.02681	119.3
[M]-	104.02791	119.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe