CID 155241

69045-85-8

Structural Information

Molecular Formula

C₁₂H₈F₃NO₂

SMILES

C1=CC(=CC=C1O)OC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C12H8F3NO2/c13-12(14,15)8-1-6-11(16-7-8)18-10-4-2-9(17)3-5-10/h1-7,17H

InChIKey

LXXDBPUREVMTMI-UHFFFAOYSA-N

Compound name

4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 165
Patents: 255.05072 Da
Monoisotopic Mass: 2.6
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]+	256.05800	156.5
[M+Na]+	278.03994	167.5
[M+NH4]+	273.08454	161.8
[M+K]+	294.01388	161.9
[M-H]-	254.04344	154.8
[M+Na-2H]-	276.02539	162.9
[M]+	255.05017	157.4
[M]-	255.05127	157.4

Literature stripe

literature stripe

Patent stripe

patents stripe