CID 675182

N-(2,4-dimethylphenyl)-1-benzofuran-2-carboxamide

Structural Information

Molecular Formula
C17H15NO2
SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2)C
InChI
InChI=1S/C17H15NO2/c1-11-7-8-14(12(2)9-11)18-17(19)16-10-13-5-3-4-6-15(13)20-16/h3-10H,1-2H3,(H,18,19)
InChIKey
RONISXQLRCPHII-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylphenyl)-1-benzofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

265.1103 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.117576 160.0
[M+Na]+ 288.099518 169.8
[M-H]- 264.103024 169.5
[M+NH4]+ 283.144123 178.2
[M+K]+ 304.073458 166.4
[M+H-H2O]+ 248.107560 153.1
[M+HCOO]- 310.108501 185.2
[M+CH3COO]- 324.124151 173.8
[M+Na-2H]- 286.084966 165.7
[M]+ 265.10975142 163.8
[M]- 265.11084858 163.8
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.