CID 82535

2-o-hexyl-sn-glycerol

Structural Information

Molecular Formula

C₉H₂₀O₃

SMILES

CCCCCCOC(CO)CO

InChI

InChI=1S/C9H20O3/c1-2-3-4-5-6-12-9(7-10)8-11/h9-11H,2-8H2,1H3

InChIKey

PXWAQUODOTWYMT-UHFFFAOYSA-N

Compound name

2-hexoxypropane-1,3-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 176.14125 Da
Monoisotopic Mass: 1.1
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]+	177.14853	143.5
[M+Na]+	199.13047	148.3
[M-H]-	175.13397	140.4
[M+NH4]+	194.17507	162.4
[M+K]+	215.10441	147.3
[M+H-H2O]+	159.13851	138.5
[M+HCOO]-	221.13945	163.0
[M+CH3COO]-	235.15510	177.7
[M+Na-2H]-	197.11592	146.6
[M]+	176.14070	145.8
[M]-	176.14180	145.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe