CID 80694398

2408970-19-2

Structural Information

Molecular Formula

SMILES

C1=CC(=NC=C1OCCF)C=O

InChI

InChI=1S/C8H8FNO2/c9-3-4-12-8-2-1-7(6-11)10-5-8/h1-2,5-6H,3-4H2

InChIKey

OVMMEEBVRYXKFW-UHFFFAOYSA-N

Compound name

5-(2-fluoroethoxy)pyridine-2-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.05391 Da
Monoisotopic Mass: 1.0
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]+	170.06119	133.6
[M+Na]+	192.04313	146.0
[M+NH4]+	187.08773	140.9
[M+K]+	208.01707	139.5
[M-H]-	168.04663	133.4
[M+Na-2H]-	190.02858	140.1
[M]+	169.05336	135.1
[M]-	169.05446	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.