CID 675184

N-(furan-2-ylmethyl)-1-benzofuran-2-carboxamide

Structural Information

Molecular Formula
C14H11NO3
SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)NCC3=CC=CO3
InChI
InChI=1S/C14H11NO3/c16-14(15-9-11-5-3-7-17-11)13-8-10-4-1-2-6-12(10)18-13/h1-8H,9H2,(H,15,16)
InChIKey
KHXYMKAYAUKIKZ-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-1-benzofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

0
Patents

241.0739 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.081176 150.9
[M+Na]+ 264.063118 159.9
[M-H]- 240.066624 160.8
[M+NH4]+ 259.107723 170.0
[M+K]+ 280.037058 159.1
[M+H-H2O]+ 224.071160 145.4
[M+HCOO]- 286.072101 177.1
[M+CH3COO]- 300.087751 165.4
[M+Na-2H]- 262.048566 157.8
[M]+ 241.07335142 155.7
[M]- 241.07444858 155.7
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.