CID 6481991

8-quinolinol, 5-ethyl-

Structural Information

Molecular Formula

C₁₁H₁₁NO

SMILES

CCC1=C2C=CC=NC2=C(C=C1)O

InChI

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

InChIKey

DLLAEYWNEZQGQD-UHFFFAOYSA-N

Compound name

5-ethylquinolin-8-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 21
Patents: 173.08406 Da
Monoisotopic Mass: 2.8
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]+	174.09134	135.0
[M+Na]+	196.07328	144.6
[M-H]-	172.07678	137.4
[M+NH4]+	191.11788	154.9
[M+K]+	212.04722	140.9
[M+H-H2O]+	156.08132	128.8
[M+HCOO]-	218.08226	156.3
[M+CH3COO]-	232.09791	179.1
[M+Na-2H]-	194.05873	143.7
[M]+	173.08351	135.3
[M]-	173.08461	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.