CID 114292

2(1h)-quinolinone, 6-methoxy-1-(phenylmethyl)-

Structural Information

Molecular Formula
C17H15NO2
SMILES
COC1=CC2=C(C=C1)N(C(=O)C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-20-15-8-9-16-14(11-15)7-10-17(19)18(16)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3
InChIKey
MZNVKMQFXLXUFK-UHFFFAOYSA-N
Compound name
1-benzyl-6-methoxyquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1103 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.117576 159.5
[M+Na]+ 288.099518 169.1
[M-H]- 264.103024 166.1
[M+NH4]+ 283.144123 175.8
[M+K]+ 304.073458 164.1
[M+H-H2O]+ 248.107560 150.6
[M+HCOO]- 310.108501 181.8
[M+CH3COO]- 324.124151 172.1
[M+Na-2H]- 286.084966 166.9
[M]+ 265.10975142 162.0
[M]- 265.11084858 162.0
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.