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: 141
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]+	159.137956	139.4
[M+Na]+	181.119898	144.7
[M-H]-	157.123404	136.4
[M+NH4]+	176.164503	159.1
[M+K]+	197.093838	142.6
[M+H-H2O]+	141.127940	134.9
[M+HCOO]-	203.128881	158.9
[M+CH3COO]-	217.144531	174.1
[M+Na-2H]-	179.105346	142.6
[M]+	158.13013142	139.5
[M]-	158.13122858	139.5

Literature stripe

literature stripe

Patent stripe

patents stripe