CID 8170

2-(hexyloxy)ethanol

Structural Information

Molecular Formula

C₈H₁₈O₂

SMILES

CCCCCCOCCO

InChI

InChI=1S/C8H18O2/c1-2-3-4-5-7-10-8-6-9/h9H,2-8H2,1H3

InChIKey

UPGSWASWQBLSKZ-UHFFFAOYSA-N

Compound name

2-hexoxyethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 7
References: 35936
Patents: 146.13068 Da
Monoisotopic Mass: 1.9
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]+	147.13796	134.7
[M+Na]+	169.11990	140.7
[M-H]-	145.12340	133.2
[M+NH4]+	164.16450	155.7
[M+K]+	185.09384	140.0
[M+H-H2O]+	129.12794	130.0
[M+HCOO]-	191.12888	156.9
[M+CH3COO]-	205.14453	174.5
[M+Na-2H]-	167.10535	140.3
[M]+	146.13013	137.8
[M]-	146.13123	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe