CID 101029

59376-58-8

Structural Information

Molecular Formula

C₁₁H₂₀O

SMILES

CCCCCCC=CC=CCO

InChI

InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-10,12H,2-6,11H2,1H3

InChIKey

FVKXLSPKNRZPJK-UHFFFAOYSA-N

Compound name

undeca-2,4-dien-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 32
Patents: 168.15141 Da
Monoisotopic Mass: 3.7
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	142.6
[M+Na]+	191.14063	152.3
[M+NH4]+	186.18523	149.7
[M+K]+	207.11457	144.7
[M-H]-	167.14413	141.6
[M+Na-2H]-	189.12608	145.2
[M]+	168.15086	143.4
[M]-	168.15196	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe