CID 16835891

2-(pyrrolidin-1-yl)quinolin-8-ol

Structural Information

Molecular Formula

C₁₃H₁₄N₂O

SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C13H14N2O/c16-11-5-3-4-10-6-7-12(14-13(10)11)15-8-1-2-9-15/h3-7,16H,1-2,8-9H2

InChIKey

VFXNXIAJNHKLIN-UHFFFAOYSA-N

Compound name

2-pyrrolidin-1-ylquinolin-8-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 214.11061 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]+	215.11789	148.0
[M+Na]+	237.09983	161.6
[M+NH4]+	232.14443	157.2
[M+K]+	253.07377	156.0
[M-H]-	213.10333	151.4
[M+Na-2H]-	235.08528	155.3
[M]+	214.11006	150.9
[M]-	214.11116	150.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.