CID 44721292

912761-79-6

Structural Information

Molecular Formula

C₁₂H₁₆N₂O₂

SMILES

C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H16N2O2/c13-12(15)9-3-5-10(6-4-9)16-11-2-1-7-14-8-11/h3-6,11,14H,1-2,7-8H2,(H2,13,15)

InChIKey

OONWJLYEKQSBAT-UHFFFAOYSA-N

Compound name

4-piperidin-3-yloxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 220.12119 Da
Monoisotopic Mass: 0.9
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]+	221.128466	149.6
[M+Na]+	243.110408	153.5
[M-H]-	219.113914	152.1
[M+NH4]+	238.155013	164.6
[M+K]+	259.084348	150.2
[M+H-H2O]+	203.118450	141.6
[M+HCOO]-	265.119391	167.5
[M+CH3COO]-	279.135041	186.7
[M+Na-2H]-	241.095856	152.8
[M]+	220.12064142	142.5
[M]-	220.12173858	142.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe