CID 622180

Eduline

Structural Information

Molecular Formula
C17H15NO2
SMILES
CN1C2=C(C=C(C=C2)OC)C(=O)C=C1C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKey
GFUAPSNFZWUMBP-UHFFFAOYSA-N
Compound name
6-methoxy-1-methyl-2-phenylquinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

18
Patents

265.1103 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11758 159.6
[M+Na]+ 288.09952 177.4
[M+NH4]+ 283.14412 168.9
[M+K]+ 304.07346 168.3
[M-H]- 264.10302 165.1
[M+Na-2H]- 286.08497 169.7
[M]+ 265.10975 164.0
[M]- 265.11085 164.0
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

patents stripe