CID 579408

2-fluoro-n-(4-methoxyphenyl)benzamide

Structural Information

Molecular Formula

C₁₄H₁₂FNO₂

SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C14H12FNO2/c1-18-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15/h2-9H,1H3,(H,16,17)

InChIKey

HPAMAHNHZDHXKY-UHFFFAOYSA-N

Compound name

2-fluoro-N-(4-methoxyphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4
Patents: 245.0852 Da
Monoisotopic Mass: 3.1
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]+	246.09248	154.5
[M+Na]+	268.07442	167.7
[M+NH4]+	263.11902	162.3
[M+K]+	284.04836	160.5
[M-H]-	244.07792	157.9
[M+Na-2H]-	266.05987	163.2
[M]+	245.08465	157.2
[M]-	245.08575	157.2

Literature stripe

literature stripe

Patent stripe

patents stripe