CID 762719

2-methoxyquinolin-8-ol

Structural Information

Molecular Formula
C10H9NO2
SMILES
COC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C10H9NO2/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/h2-6,12H,1H3
InChIKey
AJWJCDDMGBKWAW-UHFFFAOYSA-N
Compound name
2-methoxyquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

96
Patents

175.06332 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.07060 134.1
[M+Na]+ 198.05254 149.1
[M+NH4]+ 193.09714 143.3
[M+K]+ 214.02648 142.1
[M-H]- 174.05604 136.5
[M+Na-2H]- 196.03799 141.9
[M]+ 175.06277 137.0
[M]- 175.06387 137.0
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

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