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]+ 266.117576 159.7
[M+Na]+ 288.099518 168.9
[M-H]- 264.103024 165.0
[M+NH4]+ 283.144123 175.3
[M+K]+ 304.073458 163.0
[M+H-H2O]+ 248.107560 151.1
[M+HCOO]- 310.108501 180.5
[M+CH3COO]- 324.124151 171.6
[M+Na-2H]- 286.084966 166.7
[M]+ 265.10975142 160.4
[M]- 265.11084858 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.