CID 154577041

2418642-09-6

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

COCC1(CCN1)COC

InChI

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

InChIKey

BUCNHNBJDBMUIY-UHFFFAOYSA-N

Compound name

2,2-bis(methoxymethyl)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]+	146.11756	131.4
[M+Na]+	168.09950	136.8
[M+NH4]+	163.14410	136.3
[M+K]+	184.07344	132.0
[M-H]-	144.10300	128.4
[M+Na-2H]-	166.08495	134.5
[M]+	145.10973	130.1
[M]-	145.11083	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.