CID 3612333

2-(2-(2-morpholinoethoxy)ethoxy)ethanol

Structural Information

Molecular Formula

C₁₀H₂₁NO₄

SMILES

C1COCCN1CCOCCOCCO

InChI

InChI=1S/C10H21NO4/c12-4-8-15-10-9-14-7-3-11-1-5-13-6-2-11/h12H,1-10H2

InChIKey

QUKPCKJVRXZGOH-UHFFFAOYSA-N

Compound name

2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 219.14706 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]+	220.15434	150.6
[M+Na]+	242.13628	153.8
[M-H]-	218.13978	150.4
[M+NH4]+	237.18088	165.2
[M+K]+	258.11022	154.3
[M+H-H2O]+	202.14432	143.1
[M+HCOO]-	264.14526	167.6
[M+CH3COO]-	278.16091	183.6
[M+Na-2H]-	240.12173	155.8
[M]+	219.14651	151.6
[M]-	219.14761	151.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe