CID 3024719

Fc 188

Structural Information

Molecular Formula

C₁₇H₂₄N₂O₂

SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-3-16(20)19(15-10-6-4-7-11-15)14(2)17(21)18-12-8-5-9-13-18/h4,6-7,10-11,14H,3,5,8-9,12-13H2,1-2H3

InChIKey

CEYYTBXCRDQXJD-UHFFFAOYSA-N

Compound name

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 288.18378 Da
Monoisotopic Mass: 2.5
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]+	289.191056	170.4
[M+Na]+	311.172998	171.6
[M-H]-	287.176504	175.3
[M+NH4]+	306.217603	183.9
[M+K]+	327.146938	170.3
[M+H-H2O]+	271.181040	161.2
[M+HCOO]-	333.181981	187.5
[M+CH3COO]-	347.197631	206.7
[M+Na-2H]-	309.158446	170.1
[M]+	288.18323142	166.7
[M]-	288.18432858	166.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe