CID 4124305

3,5-dimethyl-4-octanol

Structural Information

Molecular Formula

C₁₀H₂₂O

SMILES

CCCC(C)C(C(C)CC)O

InChI

InChI=1S/C10H22O/c1-5-7-9(4)10(11)8(3)6-2/h8-11H,5-7H2,1-4H3

InChIKey

MWWSGOVAPIIIAZ-UHFFFAOYSA-N

Compound name

3,5-dimethyloctan-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 158.16707 Da
Monoisotopic Mass: 3.5
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]+	159.17435	140.3
[M+Na]+	181.15629	149.0
[M+NH4]+	176.20089	147.8
[M+K]+	197.13023	144.4
[M-H]-	157.15979	139.2
[M+Na-2H]-	179.14174	142.2
[M]+	158.16652	141.0
[M]-	158.16762	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe