CID 10997344

2-methyl-1,8-octanediol

Structural Information

Molecular Formula

C₉H₂₀O₂

SMILES

CC(CCCCCCO)CO

InChI

InChI=1S/C9H20O2/c1-9(8-11)6-4-2-3-5-7-10/h9-11H,2-8H2,1H3

InChIKey

SDQROPCSKIYYAV-UHFFFAOYSA-N

Compound name

2-methyloctane-1,8-diol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 14483
Patents: 160.14633 Da
Monoisotopic Mass: 1.8
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]+	161.15361	140.8
[M+Na]+	183.13555	145.7
[M-H]-	159.13905	137.7
[M+NH4]+	178.18015	160.4
[M+K]+	199.10949	144.2
[M+H-H2O]+	143.14359	136.1
[M+HCOO]-	205.14453	160.0
[M+CH3COO]-	219.16018	175.7
[M+Na-2H]-	181.12100	143.8
[M]+	160.14578	141.6
[M]-	160.14688	141.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe