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

literature stripe

Patent stripe

patents stripe