CID 164017

116942-30-4

Structural Information

Molecular Formula

C₁₄H₁₆N₂O

SMILES

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C14H16N2O/c17-14-7-4-11-10-12(5-6-13(11)15-14)16-8-2-1-3-9-16/h4-7,10H,1-3,8-9H2,(H,15,17)

InChIKey

CRKAFKVYTPNDMM-UHFFFAOYSA-N

Compound name

6-piperidin-1-yl-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 24
Patents: 228.12627 Da
Monoisotopic Mass: 2.3
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]+	229.13355	151.3
[M+Na]+	251.11549	158.0
[M-H]-	227.11899	154.1
[M+NH4]+	246.16009	166.6
[M+K]+	267.08943	152.5
[M+H-H2O]+	211.12353	142.3
[M+HCOO]-	273.12447	167.3
[M+CH3COO]-	287.14012	161.9
[M+Na-2H]-	249.10094	157.6
[M]+	228.12572	145.4
[M]-	228.12682	145.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe