CID 165681679

3-methoxy-3-(2-methoxyethyl)azetidine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

COCCC1(CNC1)OC

InChI

InChI=1S/C7H15NO2/c1-9-4-3-7(10-2)5-8-6-7/h8H,3-6H2,1-2H3

InChIKey

BEWPXPJPOLJARS-UHFFFAOYSA-N

Compound name

3-methoxy-3-(2-methoxyethyl)azetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 145.11028 Da
Monoisotopic Mass: -0.5
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]+	146.117556	131.0
[M+Na]+	168.099498	136.5
[M-H]-	144.103004	131.8
[M+NH4]+	163.144103	145.9
[M+K]+	184.073438	139.1
[M+H-H2O]+	128.107540	121.4
[M+HCOO]-	190.108481	150.5
[M+CH3COO]-	204.124131	175.3
[M+Na-2H]-	166.084946	137.9
[M]+	145.10973142	140.2
[M]-	145.11082858	140.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.