CID 5283349

2,4-decadienal

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CCCCC/C=C/C=C/C=O

InChI

InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+

InChIKey

JZQKTMZYLHNFPL-BLHCBFLLSA-N

Compound name

(2E,4E)-deca-2,4-dienal

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 189
References: 5026
Patents: 152.12012 Da
Monoisotopic Mass: 3.2
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]+	153.12740	137.0
[M+Na]+	175.10934	147.5
[M+NH4]+	170.15394	144.4
[M+K]+	191.08328	139.8
[M-H]-	151.11284	136.3
[M+Na-2H]-	173.09479	140.4
[M]+	152.11957	138.0
[M]-	152.12067	138.0

Literature stripe

literature stripe

Patent stripe

patents stripe