CID 54677702

6-methoxyquinoline-2,4-diol

Structural Information

Molecular Formula
C10H9NO3
SMILES
COC1=CC2=C(C=C1)NC(=O)C=C2O
InChI
InChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
InChIKey
HBHIHNYMVBNMOI-UHFFFAOYSA-N
Compound name
4-hydroxy-6-methoxy-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

191.05824 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.06552 136.4
[M+Na]+ 214.04746 146.9
[M-H]- 190.05096 137.9
[M+NH4]+ 209.09206 154.9
[M+K]+ 230.02140 143.1
[M+H-H2O]+ 174.05550 130.4
[M+HCOO]- 236.05644 157.0
[M+CH3COO]- 250.07209 178.2
[M+Na-2H]- 212.03291 144.4
[M]+ 191.05769 137.1
[M]- 191.05879 137.1
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