CID 165453973

2770359-46-9

Structural Information

Molecular Formula

C₆H₁₃NO₂

SMILES

CN1CC(C1)(CO)OC

InChI

InChI=1S/C6H13NO2/c1-7-3-6(4-7,5-8)9-2/h8H,3-5H2,1-2H3

InChIKey

LSPYJWFVZYAOEV-UHFFFAOYSA-N

Compound name

(3-methoxy-1-methylazetidin-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 131.09464 Da
Monoisotopic Mass: -0.9
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]+	132.10192	126.8
[M+Na]+	154.08386	132.8
[M+NH4]+	149.12846	131.9
[M+K]+	170.05780	128.4
[M-H]-	130.08736	124.0
[M+Na-2H]-	152.06931	130.0
[M]+	131.09409	125.6
[M]-	131.09519	125.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.