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

3
Annotation Hits: 0
References: 206
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]+	259.201616	164.4
[M+Na]+	281.183558	164.9
[M-H]-	257.187064	166.8
[M+NH4]+	276.228163	174.6
[M+K]+	297.157498	166.2
[M+H-H2O]+	241.191600	154.6
[M+HCOO]-	303.192541	175.4
[M+CH3COO]-	317.208191	193.8
[M+Na-2H]-	279.169006	167.0
[M]+	258.19379142	160.3
[M]-	258.19488858	160.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe