CID 15571

2-hexyl-1,3-dioxolane-4-methanol

Structural Information

Molecular Formula

C₁₀H₂₀O₃

SMILES

CCCCCCC1OCC(O1)CO

InChI

InChI=1S/C10H20O3/c1-2-3-4-5-6-10-12-8-9(7-11)13-10/h9-11H,2-8H2,1H3

InChIKey

TYRXGKKCQUIWGI-UHFFFAOYSA-N

Compound name

(2-hexyl-1,3-dioxolan-4-yl)methanol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 0
References: 99
Patents: 188.14125 Da
Monoisotopic Mass: 2.1
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]+	189.148526	144.8
[M+Na]+	211.130468	150.1
[M-H]-	187.133974	147.4
[M+NH4]+	206.175073	163.1
[M+K]+	227.104408	150.9
[M+H-H2O]+	171.138510	139.8
[M+HCOO]-	233.139451	164.0
[M+CH3COO]-	247.155101	179.8
[M+Na-2H]-	209.115916	149.0
[M]+	188.14070142	146.9
[M]-	188.14179858	146.9

Literature stripe

literature stripe

Patent stripe

patents stripe