CID 2788390

N-(1-phenylethyl)-1-benzofuran-2-carboxamide

Structural Information

Molecular Formula
C17H15NO2
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C17H15NO2/c1-12(13-7-3-2-4-8-13)18-17(19)16-11-14-9-5-6-10-15(14)20-16/h2-12H,1H3,(H,18,19)
InChIKey
GGKIXKQBHDVPAG-UHFFFAOYSA-N
Compound name
N-(1-phenylethyl)-1-benzofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

0
Patents

265.1103 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11758 160.5
[M+Na]+ 288.09952 167.9
[M-H]- 264.10302 169.1
[M+NH4]+ 283.14412 177.9
[M+K]+ 304.07346 165.1
[M+H-H2O]+ 248.10756 153.2
[M+HCOO]- 310.10850 184.6
[M+CH3COO]- 324.12415 173.3
[M+Na-2H]- 286.08497 166.3
[M]+ 265.10975 162.7
[M]- 265.11085 162.7
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.