CID 10353

Dihydroterpineol

Structural Information

Molecular Formula

C₁₀H₂₀O

SMILES

CC1CCC(CC1)C(C)(C)O

InChI

InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3

InChIKey

UODXCYZDMHPIJE-UHFFFAOYSA-N

Compound name

2-(4-methylcyclohexyl)propan-2-ol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 4
References: 6352
Patents: 156.15141 Da
Monoisotopic Mass: 2.8
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]+	157.158686	137.1
[M+Na]+	179.140628	142.0
[M-H]-	155.144134	138.7
[M+NH4]+	174.185233	157.7
[M+K]+	195.114568	140.6
[M+H-H2O]+	139.148670	132.6
[M+HCOO]-	201.149611	154.1
[M+CH3COO]-	215.165261	176.3
[M+Na-2H]-	177.126076	141.4
[M]+	156.15086142	132.6
[M]-	156.15195858	132.6

Literature stripe

literature stripe

Patent stripe

patents stripe