CID 6439956

4-hydroxydecenal

Structural Information

Molecular Formula

C₁₀H₁₈O₂

SMILES

CCCCCCC(/C=C/C=O)O

InChI

InChI=1S/C10H18O2/c1-2-3-4-5-7-10(12)8-6-9-11/h6,8-10,12H,2-5,7H2,1H3/b8-6+

InChIKey

HDQZDHGXJUBNIK-SOFGYWHQSA-N

Compound name

(E)-4-hydroxydec-2-enal

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 9
Patents: 170.13068 Da
Monoisotopic Mass: 2.2
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]+	171.13796	141.4
[M+Na]+	193.11990	150.4
[M+NH4]+	188.16450	148.0
[M+K]+	209.09384	144.5
[M-H]-	169.12340	139.6
[M+Na-2H]-	191.10535	143.3
[M]+	170.13013	141.8
[M]-	170.13123	141.8

Literature stripe

literature stripe

Patent stripe

patents stripe