CID 3022018

Fc 183

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-14(18)17(13-10-8-7-9-11-13)12-15(19)16(5-2)6-3/h7-11H,4-6,12H2,1-3H3

InChIKey

QALTWCNJWGYIIK-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)-2-oxoethyl]-N-phenylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 262.16812 Da
Monoisotopic Mass: 2.0
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]+	263.175396	165.1
[M+Na]+	285.157338	168.6
[M-H]-	261.160844	170.6
[M+NH4]+	280.201943	182.1
[M+K]+	301.131278	168.9
[M+H-H2O]+	245.165380	157.1
[M+HCOO]-	307.166321	189.6
[M+CH3COO]-	321.181971	208.8
[M+Na-2H]-	283.142786	166.6
[M]+	262.16757142	168.2
[M]-	262.16866858	168.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe