CID 42296

57378-68-4

Structural Information

Molecular Formula

C₁₃H₂₀O

SMILES

CC=CC(=O)C1C(C=CCC1(C)C)C

InChI

InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3

InChIKey

XEJGJTYRUWUFFD-UHFFFAOYSA-N

Compound name

1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 1
References: 6420
Patents: 192.15141 Da
Monoisotopic Mass: 3.4
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]+	193.15869	146.4
[M+Na]+	215.14063	158.0
[M+NH4]+	210.18523	156.2
[M+K]+	231.11457	149.3
[M-H]-	191.14413	148.3
[M+Na-2H]-	213.12608	152.5
[M]+	192.15086	148.7
[M]-	192.15196	148.7

Literature stripe

literature stripe

Patent stripe

patents stripe