CID 3024725

Fc 192

Structural Information

Molecular Formula

C₁₆H₂₂N₂O₃

SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCOCC2

InChI

InChI=1S/C16H22N2O3/c1-3-15(19)18(14-7-5-4-6-8-14)13(2)16(20)17-9-11-21-12-10-17/h4-8,13H,3,9-12H2,1-2H3

InChIKey

FKWCZCHDSKYJPU-UHFFFAOYSA-N

Compound name

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 290.16306 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]+	291.170336	170.0
[M+Na]+	313.152278	171.8
[M-H]-	289.155784	175.7
[M+NH4]+	308.196883	182.1
[M+K]+	329.126218	172.2
[M+H-H2O]+	273.160320	160.8
[M+HCOO]-	335.161261	186.8
[M+CH3COO]-	349.176911	206.0
[M+Na-2H]-	311.137726	171.0
[M]+	290.16251142	168.0
[M]-	290.16360858	168.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe