CID 118120

33953-37-6

Structural Information

Molecular Formula

C₁₂H₁₆N₂O

SMILES

C1CNCCC1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11/h1-5,11,13H,6-9H2,(H,14,15)

InChIKey

JMQDNLCNCDSHNC-UHFFFAOYSA-N

Compound name

N-piperidin-4-ylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 457
Patents: 204.12627 Da
Monoisotopic Mass: 1.3
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]+	205.13355	147.8
[M+Na]+	227.11549	158.6
[M+NH4]+	222.16009	156.0
[M+K]+	243.08943	152.0
[M-H]-	203.11899	151.3
[M+Na-2H]-	225.10094	155.0
[M]+	204.12572	150.0
[M]-	204.12682	150.0

Literature stripe

literature stripe

Patent stripe

patents stripe