CID 228268

2-hydroxy-6-methoxyquinoline

Structural Information

Molecular Formula
C10H9NO2
SMILES
COC1=CC2=C(C=C1)NC(=O)C=C2
InChI
InChI=1S/C10H9NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h2-6H,1H3,(H,11,12)
InChIKey
MLHXCMWXUMCLNK-UHFFFAOYSA-N
Compound name
6-methoxy-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

148
Patents

175.06332 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.07060 132.8
[M+Na]+ 198.05254 142.9
[M-H]- 174.05604 135.3
[M+NH4]+ 193.09714 152.4
[M+K]+ 214.02648 139.4
[M+H-H2O]+ 158.06058 126.5
[M+HCOO]- 220.06152 154.8
[M+CH3COO]- 234.07717 177.4
[M+Na-2H]- 196.03799 142.0
[M]+ 175.06277 133.5
[M]- 175.06387 133.5
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