CID 2761152

16223-25-9

Structural Information

Molecular Formula

C₁₃H₁₆N₂O

SMILES

C1CNCCC1N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2

InChIKey

JQYYDAPQCHWQCC-UHFFFAOYSA-N

Compound name

1-piperidin-4-yl-3H-indol-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 236
Patents: 216.12627 Da
Monoisotopic Mass: 1.1
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]+	217.13355	150.5
[M+Na]+	239.11549	162.3
[M+NH4]+	234.16009	159.2
[M+K]+	255.08943	156.9
[M-H]-	215.11899	153.2
[M+Na-2H]-	237.10094	155.8
[M]+	216.12572	152.7
[M]-	216.12682	152.7

Literature stripe

literature stripe

Patent stripe

patents stripe