CID 105427798

2-fluoro-2-(oxolan-3-yl)ethan-1-ol

Structural Information

Molecular Formula

C₆H₁₁FO₂

SMILES

C1COCC1C(CO)F

InChI

InChI=1S/C6H11FO2/c7-6(3-8)5-1-2-9-4-5/h5-6,8H,1-4H2

InChIKey

CMNYVZCKIFKJHK-UHFFFAOYSA-N

Compound name

2-fluoro-2-(oxolan-3-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 134.07431 Da
Monoisotopic Mass: 0.2
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]+	135.08159	128.4
[M+Na]+	157.06353	136.7
[M+NH4]+	152.10813	136.1
[M+K]+	173.03747	134.3
[M-H]-	133.06703	128.5
[M+Na-2H]-	155.04898	130.9
[M]+	134.07376	129.2
[M]-	134.07486	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.