CID 15166

Cyclodecanol

Structural Information

Molecular Formula

C₁₀H₂₀O

SMILES

C1CCCCC(CCCC1)O

InChI

InChI=1S/C10H20O/c11-10-8-6-4-2-1-3-5-7-9-10/h10-11H,1-9H2

InChIKey

WFRBMXFCEAHLGH-UHFFFAOYSA-N

Compound name

cyclodecanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1619
Patents: 156.15141 Da
Monoisotopic Mass: 2.7
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]+	157.158686	135.7
[M+Na]+	179.140628	138.4
[M-H]-	155.144134	134.0
[M+NH4]+	174.185233	153.0
[M+K]+	195.114568	137.9
[M+H-H2O]+	139.148670	133.3
[M+HCOO]-	201.149611	152.5
[M+CH3COO]-	215.165261	169.2
[M+Na-2H]-	177.126076	138.7
[M]+	156.15086142	125.3
[M]-	156.15195858	125.3

Literature stripe

literature stripe

Patent stripe

patents stripe