CID 224775

2-(cyclohexyloxy)ethanol

Structural Information

Molecular Formula

C₈H₁₆O₂

SMILES

C1CCC(CC1)OCCO

InChI

InChI=1S/C8H16O2/c9-6-7-10-8-4-2-1-3-5-8/h8-9H,1-7H2

InChIKey

RFHPMEOKJKCEFR-UHFFFAOYSA-N

Compound name

2-cyclohexyloxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 936
Patents: 144.11504 Da
Monoisotopic Mass: 1.2
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]+	145.12232	132.2
[M+Na]+	167.10426	136.3
[M-H]-	143.10776	133.3
[M+NH4]+	162.14886	152.6
[M+K]+	183.07820	135.5
[M+H-H2O]+	127.11230	126.8
[M+HCOO]-	189.11324	151.6
[M+CH3COO]-	203.12889	170.8
[M+Na-2H]-	165.08971	137.4
[M]+	144.11449	128.4
[M]-	144.11559	128.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.