CID 3763652

82191-22-8

Structural Information

Molecular Formula

C₁₄H₁₀BrNO₂

SMILES

CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)Br

InChI

InChI=1S/C14H10BrNO2/c1-8(17)16-12-7-14-10(6-11(12)15)9-4-2-3-5-13(9)18-14/h2-7H,1H3,(H,16,17)

InChIKey

VSYLUMDIEOGSIE-UHFFFAOYSA-N

Compound name

N-(2-bromodibenzofuran-3-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 302.9895 Da
Monoisotopic Mass: 3.5
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]+	303.996776	162.0
[M+Na]+	325.978718	175.3
[M-H]-	301.982224	171.4
[M+NH4]+	321.023323	183.3
[M+K]+	341.952658	164.6
[M+H-H2O]+	285.986760	161.9
[M+HCOO]-	347.987701	183.7
[M+CH3COO]-	362.003351	177.2
[M+Na-2H]-	323.964166	170.1
[M]+	302.98895142	184.1
[M]-	302.99004858	184.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.