CID 22087

5834-25-3

Structural Information

Molecular Formula

C₁₄H₁₁NO₂

SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3O2

InChI

InChI=1S/C14H11NO2/c1-9(16)15-10-6-7-12-11-4-2-3-5-13(11)17-14(12)8-10/h2-8H,1H3,(H,15,16)

InChIKey

LEHHDJYYMLPGOR-UHFFFAOYSA-N

Compound name

N-dibenzofuran-3-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 5
Patents: 225.07898 Da
Monoisotopic Mass: 3.3
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]+	226.08626	146.9
[M+Na]+	248.06820	161.4
[M+NH4]+	243.11280	156.6
[M+K]+	264.04214	156.0
[M-H]-	224.07170	152.0
[M+Na-2H]-	246.05365	153.7
[M]+	225.07843	150.5
[M]-	225.07953	150.5

Literature stripe

literature stripe

Patent stripe

patents stripe