CID 23433

Methyl 8-nonynoate

Structural Information

Molecular Formula

C₁₀H₁₆O₂

SMILES

COC(=O)CCCCCCC#C

InChI

InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h1H,4-9H2,2H3

InChIKey

VYQSNYSJFCGYHK-UHFFFAOYSA-N

Compound name

methyl non-8-ynoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 168.11504 Da
Monoisotopic Mass: 3.1
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]+	169.12232	137.0
[M+Na]+	191.10426	146.7
[M+NH4]+	186.14886	140.7
[M+K]+	207.07820	138.0
[M-H]-	167.10776	128.3
[M+Na-2H]-	189.08971	137.4
[M]+	168.11449	134.9
[M]-	168.11559	134.9

Literature stripe

literature stripe

Patent stripe

patents stripe