CID 5363233

3-decen-2-one

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CCCCCC/C=C/C(=O)C

InChI

InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h8-9H,3-7H2,1-2H3/b9-8+

InChIKey

JRPDANVNRUIUAB-CMDGGOBGSA-N

Compound name

(E)-dec-3-en-2-one

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 3
References: 2005
Patents: 154.13577 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]+	155.14305	137.5
[M+Na]+	177.12499	143.6
[M-H]-	153.12849	137.4
[M+NH4]+	172.16959	158.9
[M+K]+	193.09893	142.1
[M+H-H2O]+	137.13303	132.8
[M+HCOO]-	199.13397	159.7
[M+CH3COO]-	213.14962	179.7
[M+Na-2H]-	175.11044	141.4
[M]+	154.13522	139.7
[M]-	154.13632	139.7

Literature stripe

literature stripe

Patent stripe

patents stripe