CID 616884

N-(2-benzoyl-1-benzofuran-3-yl)acetamide

Structural Information

Molecular Formula
C17H13NO3
SMILES
CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H13NO3/c1-11(19)18-15-13-9-5-6-10-14(13)21-17(15)16(20)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)
InChIKey
SREMAFOPTZJJLS-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-1-benzofuran-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

279.08954 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.096816 162.6
[M+Na]+ 302.078758 171.1
[M-H]- 278.082264 171.7
[M+NH4]+ 297.123363 179.5
[M+K]+ 318.052698 168.3
[M+H-H2O]+ 262.086800 155.4
[M+HCOO]- 324.087741 187.0
[M+CH3COO]- 338.103391 201.3
[M+Na-2H]- 300.064206 167.8
[M]+ 279.08899142 166.0
[M]- 279.09008858 166.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.