CID 3017534

1,5-undecadien-4-ol

Structural Information

Molecular Formula

C₁₁H₂₀O

SMILES

CCCCCC=CC(CC=C)O

InChI

InChI=1S/C11H20O/c1-3-5-6-7-8-10-11(12)9-4-2/h4,8,10-12H,2-3,5-7,9H2,1H3

InChIKey

XPHXCGYGEZUXRT-UHFFFAOYSA-N

Compound name

undeca-1,5-dien-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 168.15141 Da
Monoisotopic Mass: 3.6
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]+	169.15869	142.8
[M+Na]+	191.14063	152.2
[M+NH4]+	186.18523	149.9
[M+K]+	207.11457	145.4
[M-H]-	167.14413	141.6
[M+Na-2H]-	189.12608	145.0
[M]+	168.15086	143.5
[M]-	168.15196	143.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe