CID 65240021

2-(3-aminooxolan-3-yl)ethan-1-ol

Structural Information

Molecular Formula

C₆H₁₃NO₂

SMILES

C1COCC1(CCO)N

InChI

InChI=1S/C6H13NO2/c7-6(1-3-8)2-4-9-5-6/h8H,1-5,7H2

InChIKey

VSIDNOLSRUBTOH-UHFFFAOYSA-N

Compound name

2-(3-aminooxolan-3-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 131.09464 Da
Monoisotopic Mass: -0.6
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	134.9
[M+NH4]+	149.12846	136.2
[M+K]+	170.05780	130.8
[M-H]-	130.08736	128.7
[M+Na-2H]-	152.06931	131.4
[M]+	131.09409	128.3
[M]-	131.09519	128.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe