CID 182073

4-methoxy-n-methyl-2-quinolone

Structural Information

Molecular Formula
C11H11NO2
SMILES
CN1C2=CC=CC=C2C(=CC1=O)OC
InChI
InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)10(14-2)7-11(12)13/h3-7H,1-2H3
InChIKey
SPBLFONLHXBBQE-UHFFFAOYSA-N
Compound name
4-methoxy-1-methylquinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

18
References

64
Patents

189.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 136.6
[M+Na]+ 212.06820 147.7
[M-H]- 188.07170 140.7
[M+NH4]+ 207.11280 156.7
[M+K]+ 228.04214 144.8
[M+H-H2O]+ 172.07624 130.0
[M+HCOO]- 234.07718 159.7
[M+CH3COO]- 248.09283 184.1
[M+Na-2H]- 210.05365 145.0
[M]+ 189.07843 139.9
[M]- 189.07953 139.9
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.