CID 675142

2-(4-fluorophenoxy)-n-(1-naphthyl)acetamide

Structural Information

Molecular Formula

C₁₈H₁₄FNO₂

SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNO2/c19-14-8-10-15(11-9-14)22-12-18(21)20-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,20,21)

InChIKey

NELGPGVVBDOERT-UHFFFAOYSA-N

Compound name

2-(4-fluorophenoxy)-N-naphthalen-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 295.10086 Da
Monoisotopic Mass: 3.4
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]+	296.108136	165.8
[M+Na]+	318.090078	173.0
[M-H]-	294.093584	171.9
[M+NH4]+	313.134683	181.4
[M+K]+	334.064018	168.0
[M+H-H2O]+	278.098120	156.3
[M+HCOO]-	340.099061	188.1
[M+CH3COO]-	354.114711	205.0
[M+Na-2H]-	316.075526	172.0
[M]+	295.10031142	165.4
[M]-	295.10140858	165.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.