CID 477708

O,n-dimethylviridicatin

Structural Information

Molecular Formula
C17H15NO2
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)OC)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-18-14-11-7-6-10-13(14)15(16(20-2)17(18)19)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKey
WKAIBHQBQFURRQ-UHFFFAOYSA-N
Compound name
3-methoxy-1-methyl-4-phenylquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

265.1103 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11758 159.5
[M+Na]+ 288.09952 170.0
[M-H]- 264.10302 166.5
[M+NH4]+ 283.14412 176.1
[M+K]+ 304.07346 165.1
[M+H-H2O]+ 248.10756 150.8
[M+HCOO]- 310.10850 181.8
[M+CH3COO]- 324.12415 172.5
[M+Na-2H]- 286.08497 166.1
[M]+ 265.10975 162.4
[M]- 265.11085 162.4
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.