CID 23319708

8-methyl-1,2,3,4-tetrahydroquinolin-4-one

Structural Information

Molecular Formula

C₁₀H₁₁NO

SMILES

CC1=C2C(=CC=C1)C(=O)CCN2

InChI

InChI=1S/C10H11NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-4,11H,5-6H2,1H3

InChIKey

VZLHOBQCHKAIOM-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 161.08406 Da
Monoisotopic Mass: 1.8
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]+	162.091336	132.4
[M+Na]+	184.073278	140.5
[M-H]-	160.076784	134.2
[M+NH4]+	179.117883	152.4
[M+K]+	200.047218	136.9
[M+H-H2O]+	144.081320	126.3
[M+HCOO]-	206.082261	151.3
[M+CH3COO]-	220.097911	175.9
[M+Na-2H]-	182.058726	139.5
[M]+	161.08351142	128.7
[M]-	161.08460858	128.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe