CID 13948128

38786-79-7

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

C1CCOC(C1)CCO

InChI

InChI=1S/C7H14O2/c8-5-4-7-3-1-2-6-9-7/h7-8H,1-6H2

InChIKey

XJBHWDKRZXYEDL-UHFFFAOYSA-N

Compound name

2-(oxan-2-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 150
Patents: 130.09938 Da
Monoisotopic Mass: 0.7
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]+	131.10666	127.4
[M+Na]+	153.08860	132.1
[M-H]-	129.09210	129.4
[M+NH4]+	148.13320	147.2
[M+K]+	169.06254	132.5
[M+H-H2O]+	113.09664	122.2
[M+HCOO]-	175.09758	146.3
[M+CH3COO]-	189.11323	167.6
[M+Na-2H]-	151.07405	134.2
[M]+	130.09883	123.9
[M]-	130.09993	123.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe