CID 84648125

2241375-88-0

Structural Information

Molecular Formula

C₆H₁₃NO₂

SMILES

CC(COC1CNC1)O

InChI

InChI=1S/C6H13NO2/c1-5(8)4-9-6-2-7-3-6/h5-8H,2-4H2,1H3

InChIKey

UWRAANXTENENCE-UHFFFAOYSA-N

Compound name

1-(azetidin-3-yloxy)propan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 131.09464 Da
Monoisotopic Mass: -0.8
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	128.6
[M+Na]+	154.08386	132.9
[M-H]-	130.08736	127.7
[M+NH4]+	149.12846	141.2
[M+K]+	170.05780	135.2
[M+H-H2O]+	114.09190	117.9
[M+HCOO]-	176.09284	145.9
[M+CH3COO]-	190.10849	171.1
[M+Na-2H]-	152.06931	133.0
[M]+	131.09409	134.6
[M]-	131.09519	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.