CID 14106146

(e)-2-nonene-1,4-diol

Structural Information

Molecular Formula

C₉H₁₈O₂

SMILES

CCCCCC(/C=C/CO)O

InChI

InChI=1S/C9H18O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7,9-11H,2-4,6,8H2,1H3/b7-5+

InChIKey

ZDHRSPRSUBAAIO-FNORWQNLSA-N

Compound name

(E)-non-2-ene-1,4-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 144
Patents: 158.13068 Da
Monoisotopic Mass: 1.5
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]+	159.13796	138.1
[M+Na]+	181.11990	146.8
[M+NH4]+	176.16450	144.8
[M+K]+	197.09384	141.4
[M-H]-	157.12340	136.1
[M+Na-2H]-	179.10535	139.8
[M]+	158.13013	138.4
[M]-	158.13123	138.4

Literature stripe

literature stripe

Patent stripe

patents stripe