CID 69499703

2377036-29-6

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CN1CCOCC1CCO

InChI

InChI=1S/C7H15NO2/c1-8-3-5-10-6-7(8)2-4-9/h7,9H,2-6H2,1H3

InChIKey

PONBKCONPCCZAB-UHFFFAOYSA-N

Compound name

2-(4-methylmorpholin-3-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 145.11028 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]+	146.11756	131.4
[M+Na]+	168.09950	142.1
[M+NH4]+	163.14410	139.3
[M+K]+	184.07344	137.1
[M-H]-	144.10300	133.3
[M+Na-2H]-	166.08495	135.3
[M]+	145.10973	133.2
[M]-	145.11083	133.2

Literature stripe

literature stripe

Patent stripe

patents stripe