CID 10664799

301538-64-7

Structural Information

Molecular Formula
C19H17NO5
SMILES
CCOC(=O)COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
InChI
InChI=1S/C19H17NO5/c1-2-23-16(21)11-24-13-9-7-12(8-10-13)18(22)19-17(20)14-5-3-4-6-15(14)25-19/h3-10H,2,11,20H2,1H3
InChIKey
MGGYHCKHJAPCEN-UHFFFAOYSA-N
Compound name
ethyl 2-[4-(3-amino-1-benzofuran-2-carbonyl)phenoxy]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.1107 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.11798 177.8
[M+Na]+ 362.09992 190.4
[M+NH4]+ 357.14452 184.1
[M+K]+ 378.07386 186.7
[M-H]- 338.10342 182.3
[M+Na-2H]- 360.08537 183.4
[M]+ 339.11015 180.7
[M]- 339.11125 180.7
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

No patent data available for this compound.