CID 10380626

N-methyl-2-phenyl-5-propoxy-benzofuran-3-carboxamide

Structural Information

Molecular Formula
C19H19NO3
SMILES
CCCOC1=CC2=C(C=C1)OC(=C2C(=O)NC)C3=CC=CC=C3
InChI
InChI=1S/C19H19NO3/c1-3-11-22-14-9-10-16-15(12-14)17(19(21)20-2)18(23-16)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,20,21)
InChIKey
REUCQUVQIIVCNG-UHFFFAOYSA-N
Compound name
N-methyl-2-phenyl-5-propoxy-1-benzofuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

309.1365 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.14378 172.7
[M+Na]+ 332.12572 181.3
[M-H]- 308.12922 181.7
[M+NH4]+ 327.17032 188.9
[M+K]+ 348.09966 178.2
[M+H-H2O]+ 292.13376 165.1
[M+HCOO]- 354.13470 197.3
[M+CH3COO]- 368.15035 208.2
[M+Na-2H]- 330.11117 177.3
[M]+ 309.13595 178.5
[M]- 309.13705 178.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe