CID 55286709

3-(2-hydroxyethyl)azetidin-3-ol

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

C1C(CN1)(CCO)O

InChI

InChI=1S/C5H11NO2/c7-2-1-5(8)3-6-4-5/h6-8H,1-4H2

InChIKey

CGQWJGGKTXCEKJ-UHFFFAOYSA-N

Compound name

3-(2-hydroxyethyl)azetidin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 50
Patents: 117.07898 Da
Monoisotopic Mass: -1.0
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]+	118.08626	124.3
[M+Na]+	140.06820	129.0
[M+NH4]+	135.11280	128.8
[M+K]+	156.04214	125.2
[M-H]-	116.07170	120.4
[M+Na-2H]-	138.05365	126.7
[M]+	117.07843	122.5
[M]-	117.07953	122.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe