CID 43668307

2-ethyl-6-phenoxy-1,4-dihydroquinolin-4-one

Structural Information

Molecular Formula
C17H15NO2
SMILES
CCC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-2-12-10-17(19)15-11-14(8-9-16(15)18-12)20-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,19)
InChIKey
RZUFSGUAPSYNDO-UHFFFAOYSA-N
Compound name
2-ethyl-6-phenoxy-1H-quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1103 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11758 159.7
[M+Na]+ 288.09952 168.9
[M-H]- 264.10302 165.0
[M+NH4]+ 283.14412 175.3
[M+K]+ 304.07346 163.0
[M+H-H2O]+ 248.10756 151.1
[M+HCOO]- 310.10850 180.5
[M+CH3COO]- 324.12415 171.6
[M+Na-2H]- 286.08497 166.7
[M]+ 265.10975 160.4
[M]- 265.11085 160.4
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.