CID 9543197

6-hydroxy-3-methyl-2-oxo-1,2-dihydroquinoline

Structural Information

Molecular Formula
C10H9NO2
SMILES
CC1=CC2=C(C=CC(=C2)O)NC1=O
InChI
InChI=1S/C10H9NO2/c1-6-4-7-5-8(12)2-3-9(7)11-10(6)13/h2-5,12H,1H3,(H,11,13)
InChIKey
WSWXKTAUERXNAO-UHFFFAOYSA-N
Compound name
6-hydroxy-3-methyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

175.06332 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.07060 133.3
[M+Na]+ 198.05254 144.0
[M-H]- 174.05604 134.9
[M+NH4]+ 193.09714 152.6
[M+K]+ 214.02648 139.6
[M+H-H2O]+ 158.06058 127.6
[M+HCOO]- 220.06152 153.8
[M+CH3COO]- 234.07717 176.0
[M+Na-2H]- 196.03799 141.3
[M]+ 175.06277 132.6
[M]- 175.06387 132.6
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.