CID 93732

4-decenoic acid

Structural Information

Molecular Formula

C₁₀H₁₈O₂

SMILES

CCCCCC=CCCC(=O)O

InChI

InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-7H,2-5,8-9H2,1H3,(H,11,12)

InChIKey

XKZKQTCECFWKBN-UHFFFAOYSA-N

Compound name

dec-4-enoic acid

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 22
References: 2240
Patents: 170.13068 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]+	171.13796	141.6
[M+Na]+	193.11990	147.2
[M-H]-	169.12340	139.9
[M+NH4]+	188.16450	161.4
[M+K]+	209.09384	145.2
[M+H-H2O]+	153.12794	136.7
[M+HCOO]-	215.12888	162.5
[M+CH3COO]-	229.14453	178.9
[M+Na-2H]-	191.10535	144.8
[M]+	170.13013	143.2
[M]-	170.13123	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.