CID 2306528

13666-71-2

Structural Information

Molecular Formula

C₁₄H₂₁N₃O₂

SMILES

C1COCCN1CCCNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C14H21N3O2/c15-13-5-2-1-4-12(13)14(18)16-6-3-7-17-8-10-19-11-9-17/h1-2,4-5H,3,6-11,15H2,(H,16,18)

InChIKey

KSMWTQOZWOIFAK-UHFFFAOYSA-N

Compound name

2-amino-N-(3-morpholin-4-ylpropyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 1
Patents: 263.1634 Da
Monoisotopic Mass: 1.1
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]+	264.17068	163.7
[M+Na]+	286.15262	173.3
[M+NH4]+	281.19722	170.5
[M+K]+	302.12656	167.6
[M-H]-	262.15612	168.5
[M+Na-2H]-	284.13807	168.9
[M]+	263.16285	166.1
[M]-	263.16395	166.1

Literature stripe

literature stripe

Patent stripe

patents stripe