CID 5364941

Trans-2-nonen-1-ol

Structural Information

Molecular Formula

C₉H₁₈O

SMILES

CCCCCC/C=C/CO

InChI

InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7+

InChIKey

NSSALFVIQPAIQK-BQYQJAHWSA-N

Compound name

(E)-non-2-en-1-ol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 4
References: 2387
Patents: 142.13577 Da
Monoisotopic Mass: 3.0
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