CID 2412464

1173250-08-2

Structural Information

Molecular Formula

C₁₃H₁₉N₃O₂

SMILES

CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C13H19N3O2/c1-14-10-13(17)15-11-2-4-12(5-3-11)16-6-8-18-9-7-16/h2-5,14H,6-10H2,1H3,(H,15,17)

InChIKey

OXAKCURZNNZIAR-UHFFFAOYSA-N

Compound name

2-(methylamino)-N-(4-morpholin-4-ylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 249.14772 Da
Monoisotopic Mass: 0.4
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]+	250.154996	158.2
[M+Na]+	272.136938	161.4
[M-H]-	248.140444	163.1
[M+NH4]+	267.181543	171.5
[M+K]+	288.110878	160.0
[M+H-H2O]+	232.144980	149.2
[M+HCOO]-	294.145921	178.0
[M+CH3COO]-	308.161571	197.3
[M+Na-2H]-	270.122386	163.5
[M]+	249.14717142	154.2
[M]-	249.14826858	154.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.