CID 3034119

Trimethylhexanol

Structural Information

Molecular Formula

C₉H₂₀O

SMILES

CCCCC(C)C(C)(C)O

InChI

InChI=1S/C9H20O/c1-5-6-7-8(2)9(3,4)10/h8,10H,5-7H2,1-4H3

InChIKey

PQSMEVPHTJECDZ-UHFFFAOYSA-N

Compound name

2,3-dimethylheptan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1598
Patents: 144.15141 Da
Monoisotopic Mass: 2.9
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]+	145.15869	135.3
[M+Na]+	167.14063	144.7
[M+NH4]+	162.18523	143.0
[M+K]+	183.11457	139.9
[M-H]-	143.14413	134.0
[M+Na-2H]-	165.12608	138.2
[M]+	144.15086	136.1
[M]-	144.15196	136.1

Literature stripe

literature stripe

Patent stripe

patents stripe