CID 761548

7-methoxy-4-methylquinolin-2-ol

Structural Information

Molecular Formula
C11H11NO2
SMILES
CC1=CC(=O)NC2=C1C=CC(=C2)OC
InChI
InChI=1S/C11H11NO2/c1-7-5-11(13)12-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3,(H,12,13)
InChIKey
MXLWDNBRJGOMLA-UHFFFAOYSA-N
Compound name
7-methoxy-4-methyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

32
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 137.3
[M+Na]+ 212.06820 148.0
[M-H]- 188.07170 140.1
[M+NH4]+ 207.11280 156.7
[M+K]+ 228.04214 144.2
[M+H-H2O]+ 172.07624 131.1
[M+HCOO]- 234.07718 158.9
[M+CH3COO]- 248.09283 181.6
[M+Na-2H]- 210.05365 145.2
[M]+ 189.07843 138.8
[M]- 189.07953 138.8
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