CID 279619

41455-83-8

Structural Information

Molecular Formula

C₁₅H₁₈N₂O

SMILES

C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C15H18N2O/c18-14-7-6-12(11-17-9-2-1-3-10-17)13-5-4-8-16-15(13)14/h4-8,18H,1-3,9-11H2

InChIKey

LZFBSWZQNARANH-UHFFFAOYSA-N

Compound name

5-(piperidin-1-ylmethyl)quinolin-8-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 21
Patents: 242.1419 Da
Monoisotopic Mass: 2.7
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]+	243.149176	156.5
[M+Na]+	265.131118	162.3
[M-H]-	241.134624	159.0
[M+NH4]+	260.175723	171.1
[M+K]+	281.105058	157.2
[M+H-H2O]+	225.139160	147.2
[M+HCOO]-	287.140101	171.9
[M+CH3COO]-	301.155751	166.6
[M+Na-2H]-	263.116566	162.2
[M]+	242.14135142	151.6
[M]-	242.14244858	151.6

Literature stripe

literature stripe

Patent stripe

patents stripe