CID 458464

4-[2-(2-hydroxyethoxy)ethyl]morpholine

Structural Information

Molecular Formula

C₈H₁₇NO₃

SMILES

C1COCCN1CCOCCO

InChI

InChI=1S/C8H17NO3/c10-4-8-12-7-3-9-1-5-11-6-2-9/h10H,1-8H2

InChIKey

BLIMWOGCOCPQEU-UHFFFAOYSA-N

Compound name

2-(2-morpholin-4-ylethoxy)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 347
Patents: 175.12085 Da
Monoisotopic Mass: -0.9
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]+	176.128126	139.2
[M+Na]+	198.110068	143.3
[M-H]-	174.113574	139.4
[M+NH4]+	193.154673	155.7
[M+K]+	214.084008	143.8
[M+H-H2O]+	158.118110	132.3
[M+HCOO]-	220.119051	156.6
[M+CH3COO]-	234.134701	175.4
[M+Na-2H]-	196.095516	145.3
[M]+	175.12030142	138.0
[M]-	175.12139858	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe