CID 253309

6-methoxyquinolin-4-ol

Structural Information

Molecular Formula

C₁₀H₉NO₂

SMILES

COC1=CC2=C(C=C1)NC=CC2=O

InChI

InChI=1S/C10H9NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12)

InChIKey

RVTLXJLNIDCHKT-UHFFFAOYSA-N

Compound name

6-methoxy-1H-quinolin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 236
Patents: 175.06332 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	176.070596	132.8
[M+Na]+	198.052538	142.9
[M-H]-	174.056044	135.3
[M+NH4]+	193.097143	152.4
[M+K]+	214.026478	139.4
[M+H-H2O]+	158.060580	126.5
[M+HCOO]-	220.061521	154.8
[M+CH3COO]-	234.077171	177.4
[M+Na-2H]-	196.037986	142.0
[M]+	175.06277142	133.5
[M]-	175.06386858	133.5

Literature stripe

literature stripe

Patent stripe

patents stripe