CID 721202

6-ethyl-4-quinolinol

Structural Information

Molecular Formula

C₁₁H₁₁NO

SMILES

CCC1=CC2=C(C=C1)NC=CC2=O

InChI

InChI=1S/C11H11NO/c1-2-8-3-4-10-9(7-8)11(13)5-6-12-10/h3-7H,2H2,1H3,(H,12,13)

InChIKey

BXKNYSZMAPLOOY-UHFFFAOYSA-N

Compound name

6-ethyl-1H-quinolin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 173.08406 Da
Monoisotopic Mass: 1.4
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]+	174.091336	134.2
[M+Na]+	196.073278	144.0
[M-H]-	172.076784	136.5
[M+NH4]+	191.117883	154.0
[M+K]+	212.047218	139.7
[M+H-H2O]+	156.081320	128.0
[M+HCOO]-	218.082261	155.6
[M+CH3COO]-	232.097911	178.3
[M+Na-2H]-	194.058726	142.8
[M]+	173.08351142	133.8
[M]-	173.08460858	133.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe