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]+ 242.08118 150.9
[M+Na]+ 264.06312 159.9
[M-H]- 240.06662 160.8
[M+NH4]+ 259.10772 170.0
[M+K]+ 280.03706 159.1
[M+H-H2O]+ 224.07116 145.4
[M+HCOO]- 286.07210 177.1
[M+CH3COO]- 300.08775 165.4
[M+Na-2H]- 262.04857 157.8
[M]+ 241.07335 155.7
[M]- 241.07445 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.