CID 5362792

Cis-6-nonen-1-ol

Structural Information

Molecular Formula

C₉H₁₈O

SMILES

CC/C=C\CCCCCO

InChI

InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-

InChIKey

XJHRZBIBSSVCEL-ARJAWSKDSA-N

Compound name

(Z)-non-6-en-1-ol

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 3
References: 2635
Patents: 142.13577 Da
Monoisotopic Mass: 2.6
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]+	143.143046	135.0
[M+Na]+	165.124988	140.9
[M-H]-	141.128494	133.4
[M+NH4]+	160.169593	156.2
[M+K]+	181.098928	139.0
[M+H-H2O]+	125.133030	130.5
[M+HCOO]-	187.133971	156.8
[M+CH3COO]-	201.149621	174.0
[M+Na-2H]-	163.110436	140.0
[M]+	142.13522142	136.2
[M]-	142.13631858	136.2

Literature stripe

literature stripe

Patent stripe

patents stripe