CID 782051

5-ethoxy-n,n-dimethyl-2-phenyl-1-benzofuran-3-carboxamide

Structural Information

Molecular Formula
C19H19NO3
SMILES
CCOC1=CC2=C(C=C1)OC(=C2C(=O)N(C)C)C3=CC=CC=C3
InChI
InChI=1S/C19H19NO3/c1-4-22-14-10-11-16-15(12-14)17(19(21)20(2)3)18(23-16)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3
InChIKey
ZMIWWUATAGRZAL-UHFFFAOYSA-N
Compound name
5-ethoxy-N,N-dimethyl-2-phenyl-1-benzofuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

309.1365 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.14378 173.1
[M+Na]+ 332.12572 181.8
[M-H]- 308.12922 183.6
[M+NH4]+ 327.17032 190.0
[M+K]+ 348.09966 180.1
[M+H-H2O]+ 292.13376 165.4
[M+HCOO]- 354.13470 198.2
[M+CH3COO]- 368.15035 211.6
[M+Na-2H]- 330.11117 176.9
[M]+ 309.13595 180.1
[M]- 309.13705 180.1
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.