CID 16073215

Schembl2841544

Structural Information

Molecular Formula
C19H20N2O3
SMILES
CC(C)OC1=CC2=C(C=C1)OC(=C2C(=O)NC)C3=CC=C(C=C3)N
InChI
InChI=1S/C19H20N2O3/c1-11(2)23-14-8-9-16-15(10-14)17(19(22)21-3)18(24-16)12-4-6-13(20)7-5-12/h4-11H,20H2,1-3H3,(H,21,22)
InChIKey
WHJBDNPYJCBLDG-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

324.1474 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.15468 178.0
[M+Na]+ 347.13662 186.1
[M-H]- 323.14012 186.9
[M+NH4]+ 342.18122 193.1
[M+K]+ 363.11056 183.5
[M+H-H2O]+ 307.14466 170.4
[M+HCOO]- 369.14560 201.9
[M+CH3COO]- 383.16125 215.1
[M+Na-2H]- 345.12207 180.2
[M]+ 324.14685 182.0
[M]- 324.14795 182.0
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