CID 72888

1,2-dimorpholinoethane

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

C1COCCN1CCN2CCOCC2

InChI

InChI=1S/C10H20N2O2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-10H2

InChIKey

QRQKCMFVJWNKQI-UHFFFAOYSA-N

Compound name

4-(2-morpholin-4-ylethyl)morpholine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 527
Patents: 200.15248 Da
Monoisotopic Mass: -0.4
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]+	201.15976	147.9
[M+Na]+	223.14170	150.0
[M-H]-	199.14520	150.8
[M+NH4]+	218.18630	160.6
[M+K]+	239.11564	151.1
[M+H-H2O]+	183.14974	138.7
[M+HCOO]-	245.15068	160.7
[M+CH3COO]-	259.16633	181.8
[M+Na-2H]-	221.12715	153.2
[M]+	200.15193	141.9
[M]-	200.15303	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe