CID 340704

2-(2,6-dimethyl-4-morpholinyl)ethanol

Structural Information

Molecular Formula

C₈H₁₇NO₂

SMILES

CC1CN(CC(O1)C)CCO

InChI

InChI=1S/C8H17NO2/c1-7-5-9(3-4-10)6-8(2)11-7/h7-8,10H,3-6H2,1-2H3

InChIKey

VAFPVCCEXLHAGE-UHFFFAOYSA-N

Compound name

2-(2,6-dimethylmorpholin-4-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 109
Patents: 159.12593 Da
Monoisotopic Mass: 0.1
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]+	160.13321	135.5
[M+Na]+	182.11515	146.3
[M+NH4]+	177.15975	143.3
[M+K]+	198.08909	141.3
[M-H]-	158.11865	137.4
[M+Na-2H]-	180.10060	138.9
[M]+	159.12538	137.4
[M]-	159.12648	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe