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]+ 280.09682 162.6
[M+Na]+ 302.07876 171.1
[M-H]- 278.08226 171.7
[M+NH4]+ 297.12336 179.5
[M+K]+ 318.05270 168.3
[M+H-H2O]+ 262.08680 155.4
[M+HCOO]- 324.08774 187.0
[M+CH3COO]- 338.10339 201.3
[M+Na-2H]- 300.06421 167.8
[M]+ 279.08899 166.0
[M]- 279.09009 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.