CID 11989572

33606-34-7

Structural Information

Molecular Formula

C₆H₁₂O₂

SMILES

C1CC(OC1)CCO

InChI

InChI=1S/C6H12O2/c7-4-3-6-2-1-5-8-6/h6-7H,1-5H2

InChIKey

FCAJYRVEBULFKS-UHFFFAOYSA-N

Compound name

2-(oxolan-2-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 2640
Patents: 116.08373 Da
Monoisotopic Mass: 0.3
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]+	117.09101	123.1
[M+Na]+	139.07295	132.7
[M+NH4]+	134.11755	131.8
[M+K]+	155.04689	129.6
[M-H]-	115.07645	125.1
[M+Na-2H]-	137.05840	126.9
[M]+	116.08318	124.8
[M]-	116.08428	124.8

Literature stripe

literature stripe

Patent stripe

patents stripe