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]+ 266.117576 160.5
[M+Na]+ 288.099518 167.9
[M-H]- 264.103024 169.1
[M+NH4]+ 283.144123 177.9
[M+K]+ 304.073458 165.1
[M+H-H2O]+ 248.107560 153.2
[M+HCOO]- 310.108501 184.6
[M+CH3COO]- 324.124151 173.3
[M+Na-2H]- 286.084966 166.3
[M]+ 265.10975142 162.7
[M]- 265.11084858 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.