CID 11094728

Non-8-en-1-ol

Structural Information

Molecular Formula

C₉H₁₈O

SMILES

C=CCCCCCCCO

InChI

InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h2,10H,1,3-9H2

InChIKey

FKGFCVJJLGSFSB-UHFFFAOYSA-N

Compound name

non-8-en-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 851
Patents: 142.13577 Da
Monoisotopic Mass: 3.3
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]+	143.14305	134.7
[M+Na]+	165.12499	140.6
[M-H]-	141.12849	133.1
[M+NH4]+	160.16959	155.8
[M+K]+	181.09893	138.6
[M+H-H2O]+	125.13303	130.2
[M+HCOO]-	187.13397	156.5
[M+CH3COO]-	201.14962	174.7
[M+Na-2H]-	163.11044	139.8
[M]+	142.13522	136.0
[M]-	142.13632	136.0

Literature stripe

literature stripe

Patent stripe

patents stripe