CID 710495

N-(2-fluorophenyl)-2-(4-methoxyphenyl)acetamide

Structural Information

Molecular Formula

C₁₅H₁₄FNO₂

SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C15H14FNO2/c1-19-12-8-6-11(7-9-12)10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)

InChIKey

PXFIPZIRVNEBFU-UHFFFAOYSA-N

Compound name

N-(2-fluorophenyl)-2-(4-methoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
Patents: 259.10086 Da
Monoisotopic Mass: 2.5
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]+	260.108136	157.0
[M+Na]+	282.090078	164.2
[M-H]-	258.093584	162.6
[M+NH4]+	277.134683	173.4
[M+K]+	298.064018	160.6
[M+H-H2O]+	242.098120	148.3
[M+HCOO]-	304.099061	180.7
[M+CH3COO]-	318.114711	198.3
[M+Na-2H]-	280.075526	161.7
[M]+	259.10031142	156.9
[M]-	259.10140858	156.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.