CID 3024723

Fc 184

Structural Information

Molecular Formula

C₁₆H₂₂N₂O₂

SMILES

CCC(=O)N(CC(=O)N1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-2-15(19)18(14-9-5-3-6-10-14)13-16(20)17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3

InChIKey

OXAUQBYPXYVIGL-UHFFFAOYSA-N

Compound name

N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 274.16812 Da
Monoisotopic Mass: 2.1
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]+	275.175396	166.1
[M+Na]+	297.157338	168.0
[M-H]-	273.160844	171.1
[M+NH4]+	292.201943	180.2
[M+K]+	313.131278	166.4
[M+H-H2O]+	257.165380	156.9
[M+HCOO]-	319.166321	184.5
[M+CH3COO]-	333.181971	202.8
[M+Na-2H]-	295.142786	167.5
[M]+	274.16757142	162.7
[M]-	274.16866858	162.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe