CID 30181

20547-99-3

Structural Information

Molecular Formula

C₉H₁₄O₂

SMILES

CC1CC(=O)CC(C1=O)(C)C

InChI

InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6H,4-5H2,1-3H3

InChIKey

HVHHZSFNAYSPSA-UHFFFAOYSA-N

Compound name

2,2,6-trimethylcyclohexane-1,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 13
References: 252
Patents: 154.09938 Da
Monoisotopic Mass: 0.9
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]+	155.10666	132.6
[M+Na]+	177.08860	144.3
[M+NH4]+	172.13320	142.5
[M+K]+	193.06254	136.6
[M-H]-	153.09210	134.2
[M+Na-2H]-	175.07405	138.6
[M]+	154.09883	134.8
[M]-	154.09993	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe