CID 14190133

3,4-decadiene-6,8-diyn-1-ol

Structural Information

Molecular Formula

C₁₀H₁₀O

SMILES

CC#CC#CC=C=CCCO

InChI

InChI=1S/C10H10O/c1-2-3-4-5-6-7-8-9-10-11/h6,8,11H,9-10H2,1H3

InChIKey

HTGIYTJIJNBMHL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 146.07317 Da
Monoisotopic Mass: 1.3
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]+	147.08045	145.6
[M+Na]+	169.06239	155.3
[M-H]-	145.06589	145.8
[M+NH4]+	164.10699	159.5
[M+K]+	185.03633	150.9
[M+H-H2O]+	129.07043	132.8
[M+HCOO]-	191.07137	154.7
[M+CH3COO]-	205.08702	201.6
[M+Na-2H]-	167.04784	147.3
[M]+	146.07262	137.1
[M]-	146.07372	137.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.