CID 11988137

(5r)-3-hydroxymenthone

Structural Information

Molecular Formula

C₁₀H₁₈O₂

SMILES

C[C@@H]1CC(C(C(=O)C1)C(C)C)O

InChI

InChI=1S/C10H18O2/c1-6(2)10-8(11)4-7(3)5-9(10)12/h6-8,10-11H,4-5H2,1-3H3/t7-,8?,10?/m1/s1

InChIKey

GEYCROHXUAMOSF-ZNFPMYQNSA-N

Compound name

(5R)-3-hydroxy-5-methyl-2-propan-2-ylcyclohexan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 170.13068 Da
Monoisotopic Mass: 1.6
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]+	171.13796	137.7
[M+Na]+	193.11990	144.0
[M-H]-	169.12340	139.9
[M+NH4]+	188.16450	158.0
[M+K]+	209.09384	142.6
[M+H-H2O]+	153.12794	133.1
[M+HCOO]-	215.12888	155.7
[M+CH3COO]-	229.14453	180.3
[M+Na-2H]-	191.10535	138.8
[M]+	170.13013	134.5
[M]-	170.13123	134.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.