CID 95240

5460-28-6

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₃

SMILES

COC1=CC=C(C=C1)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C15H22N2O3/c1-19-14-5-3-13(4-6-14)15(18)16-7-2-8-17-9-11-20-12-10-17/h3-6H,2,7-12H2,1H3,(H,16,18)

InChIKey

ITLPYCCJJISFNR-UHFFFAOYSA-N

Compound name

4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 2
Patents: 278.16306 Da
Monoisotopic Mass: 1.2
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]+	279.17034	166.9
[M+Na]+	301.15228	177.3
[M+NH4]+	296.19688	173.6
[M+K]+	317.12622	171.4
[M-H]-	277.15578	171.1
[M+Na-2H]-	299.13773	172.2
[M]+	278.16251	169.3
[M]-	278.16361	169.3

Literature stripe

literature stripe

Patent stripe

patents stripe