CID 20236378

58535-04-9

Structural Information

Molecular Formula

C₁₄H₂₄O₂

SMILES

CCC1=C(CCC(C1C(=O)OCC)(C)C)C

InChI

InChI=1S/C14H24O2/c1-6-11-10(3)8-9-14(4,5)12(11)13(15)16-7-2/h12H,6-9H2,1-5H3

InChIKey

KUWSFOYADXUUTQ-UHFFFAOYSA-N

Compound name

ethyl 2-ethyl-3,6,6-trimethylcyclohex-2-ene-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 55
Patents: 224.17763 Da
Monoisotopic Mass: 3.3
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]+	225.18491	153.8
[M+Na]+	247.16685	165.1
[M+NH4]+	242.21145	163.1
[M+K]+	263.14079	156.9
[M-H]-	223.17035	155.4
[M+Na-2H]-	245.15230	159.2
[M]+	224.17708	156.0
[M]-	224.17818	156.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe