CID 86123

111681-72-2

Structural Information

Molecular Formula

C₁₃H₂₆N₂O₃

SMILES

CC(CN1CCOCC1)OCCN2CCOCC2

InChI

InChI=1S/C13H26N2O3/c1-13(12-15-4-9-17-10-5-15)18-11-6-14-2-7-16-8-3-14/h13H,2-12H2,1H3

InChIKey

WTSZPGPMXVFMCG-UHFFFAOYSA-N

Compound name

4-[2-(2-morpholin-4-ylethoxy)propyl]morpholine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 201
Patents: 258.19434 Da
Monoisotopic Mass: -0.2
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]+	259.20162	164.6
[M+Na]+	281.18356	173.7
[M+NH4]+	276.22816	171.2
[M+K]+	297.15750	168.8
[M-H]-	257.18706	168.7
[M+Na-2H]-	279.16901	167.3
[M]+	258.19379	166.7
[M]-	258.19489	166.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe