CID 10396926

8-nonen-3-one

Structural Information

Molecular Formula

C₉H₁₆O

SMILES

CCC(=O)CCCCC=C

InChI

InChI=1S/C9H16O/c1-3-5-6-7-8-9(10)4-2/h3H,1,4-8H2,2H3

InChIKey

URHJFGWIPKNQFW-UHFFFAOYSA-N

Compound name

non-8-en-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 140.12012 Da
Monoisotopic Mass: 2.4
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]+	141.12740	132.7
[M+Na]+	163.10934	139.1
[M-H]-	139.11284	132.6
[M+NH4]+	158.15394	154.5
[M+K]+	179.08328	137.9
[M+H-H2O]+	123.11738	128.1
[M+HCOO]-	185.11832	155.2
[M+CH3COO]-	199.13397	177.3
[M+Na-2H]-	161.09479	137.1
[M]+	140.11957	134.5
[M]-	140.12067	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe