CID 80695239

2247102-31-2

Structural Information

Molecular Formula

C₈H₁₀FNO₂

SMILES

C1=CC(=NC=C1OCCF)CO

InChI

InChI=1S/C8H10FNO2/c9-3-4-12-8-2-1-7(6-11)10-5-8/h1-2,5,11H,3-4,6H2

InChIKey

ZOTZBHLYENRUPU-UHFFFAOYSA-N

Compound name

[5-(2-fluoroethoxy)pyridin-2-yl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 171.06955 Da
Monoisotopic Mass: 0.3
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]+	172.07683	134.5
[M+Na]+	194.05877	146.3
[M+NH4]+	189.10337	141.7
[M+K]+	210.03271	140.3
[M-H]-	170.06227	134.0
[M+Na-2H]-	192.04422	140.5
[M]+	171.06900	135.8
[M]-	171.07010	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe