CID 5364631

Cis-3-nonen-1-ol

Structural Information

Molecular Formula

C₉H₁₈O

SMILES

CCCCC/C=C\CCO

InChI

InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6-

InChIKey

IFTBJDZSLBRRMC-SREVYHEPSA-N

Compound name

(Z)-non-3-en-1-ol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 673
Patents: 142.13577 Da
Monoisotopic Mass: 2.9
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	134.2
[M+Na]+	165.12499	144.2
[M+NH4]+	160.16959	141.9
[M+K]+	181.09893	137.3
[M-H]-	141.12849	133.5
[M+Na-2H]-	163.11044	137.4
[M]+	142.13522	135.2
[M]-	142.13632	135.2

Literature stripe

literature stripe

Patent stripe

patents stripe