CID 4516492

4-fluoro-n-(4-hydroxyphenyl)benzamide

Structural Information

Molecular Formula

C₁₃H₁₀FNO₂

SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)O)F

InChI

InChI=1S/C13H10FNO2/c14-10-3-1-9(2-4-10)13(17)15-11-5-7-12(16)8-6-11/h1-8,16H,(H,15,17)

InChIKey

BIEXWTLSOKJVPK-UHFFFAOYSA-N

Compound name

4-fluoro-N-(4-hydroxyphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 231.06955 Da
Monoisotopic Mass: 2.4
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]+	232.07683	150.2
[M+Na]+	254.05877	163.0
[M+NH4]+	249.10337	157.8
[M+K]+	270.03271	156.4
[M-H]-	230.06227	153.1
[M+Na-2H]-	252.04422	158.6
[M]+	231.06900	152.7
[M]-	231.07010	152.7

Literature stripe

literature stripe

Patent stripe

patents stripe