CID 13375476

53899-19-7

Structural Information

Molecular Formula

C₁₀H₁₁NO₂

SMILES

COC1=CC=CC2=C1NC(=O)CC2

InChI

InChI=1S/C10H11NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)

InChIKey

ILTWLOPILDYCKW-UHFFFAOYSA-N

Compound name

8-methoxy-3,4-dihydro-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 86
Patents: 177.07898 Da
Monoisotopic Mass: 1.0
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]+	178.08626	136.4
[M+Na]+	200.06820	149.5
[M+NH4]+	195.11280	145.1
[M+K]+	216.04214	142.8
[M-H]-	176.07170	138.1
[M+Na-2H]-	198.05365	142.2
[M]+	177.07843	138.6
[M]-	177.07953	138.6

Literature stripe

literature stripe

Patent stripe

patents stripe