CID 56841839

Ethanone, 1-(3-cycloocten-1-yl)-

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC(=O)C1CCCC/C=C\C1

InChI

InChI=1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h3,5,10H,2,4,6-8H2,1H3/b5-3-

InChIKey

OTAKUJWURRXKOW-HYXAFXHYSA-N

Compound name

1-[(3Z)-cyclooct-3-en-1-yl]ethanone

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 58
Patents: 152.12012 Da
Monoisotopic Mass: 2.5
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]+	153.127396	143.2
[M+Na]+	175.109338	147.3
[M-H]-	151.112844	144.9
[M+NH4]+	170.153943	152.7
[M+K]+	191.083278	147.9
[M+H-H2O]+	135.117380	140.0
[M+HCOO]-	197.118321	152.5
[M+CH3COO]-	211.133971	219.5
[M+Na-2H]-	173.094786	143.7
[M]+	152.11957142	141.7
[M]-	152.12066858	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe