CID 519382

Dihydro-beta-ionone

Structural Information

Molecular Formula

C₁₃H₂₂O

SMILES

CC1=C(C(CCC1)(C)C)CCC(=O)C

InChI

InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-9H2,1-4H3

InChIKey

QJJDNZGPQDGNDX-UHFFFAOYSA-N

Compound name

4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 1737
Patents: 194.16707 Da
Monoisotopic Mass: 2.7
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]+	195.17435	147.0
[M+Na]+	217.15629	158.5
[M+NH4]+	212.20089	157.0
[M+K]+	233.13023	149.8
[M-H]-	193.15979	149.1
[M+Na-2H]-	215.14174	153.2
[M]+	194.16652	149.4
[M]-	194.16762	149.4

Literature stripe

literature stripe

Patent stripe

patents stripe