CID 91748537

24220-40-4

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC1=CC(CCC1)C(C)(C)O

InChI

InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h7,9,11H,4-6H2,1-3H3

InChIKey

WXGGKAIQYISKCW-UHFFFAOYSA-N

Compound name

2-(3-methylcyclohex-2-en-1-yl)propan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 154.13577 Da
Monoisotopic Mass: 1.9
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]+	155.143046	135.1
[M+Na]+	177.124988	141.1
[M-H]-	153.128494	137.1
[M+NH4]+	172.169593	155.9
[M+K]+	193.098928	139.5
[M+H-H2O]+	137.133030	130.6
[M+HCOO]-	199.133971	153.7
[M+CH3COO]-	213.149621	175.9
[M+Na-2H]-	175.110436	140.4
[M]+	154.13522142	132.0
[M]-	154.13631858	132.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.