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]+ 266.11758 160.0
[M+Na]+ 288.09952 169.8
[M-H]- 264.10302 169.5
[M+NH4]+ 283.14412 178.2
[M+K]+ 304.07346 166.4
[M+H-H2O]+ 248.10756 153.1
[M+HCOO]- 310.10850 185.2
[M+CH3COO]- 324.12415 173.8
[M+Na-2H]- 286.08497 165.7
[M]+ 265.10975 163.8
[M]- 265.11085 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.