CID 10103206

2-(methoxymethyl)morpholine

Structural Information

Molecular Formula

C₆H₁₃NO₂

SMILES

COC[C@@H]1CNCCO1

InChI

InChI=1S/C6H13NO2/c1-8-5-6-4-7-2-3-9-6/h6-7H,2-5H2,1H3/t6-/m0/s1

InChIKey

ZPELJYYPPKJKBE-LURJTMIESA-N

Compound name

(2S)-2-(methoxymethyl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 415
Patents: 131.09464 Da
Monoisotopic Mass: -0.7
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]+	132.101916	127.4
[M+Na]+	154.083858	132.5
[M-H]-	130.087364	128.0
[M+NH4]+	149.128463	145.7
[M+K]+	170.057798	133.0
[M+H-H2O]+	114.091900	121.2
[M+HCOO]-	176.092841	145.3
[M+CH3COO]-	190.108491	167.3
[M+Na-2H]-	152.069306	134.6
[M]+	131.09409142	124.0
[M]-	131.09518858	124.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe