CID 5312741

106541-97-3

Structural Information

Molecular Formula

C₁₀H₁₈O₃

SMILES

C(CCCC(=O)O)CC/C=C/CO

InChI

InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h5,7,11H,1-4,6,8-9H2,(H,12,13)/b7-5+

InChIKey

RCXJFGCVOBRFEH-FNORWQNLSA-N

Compound name

(E)-10-hydroxydec-8-enoic acid

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 15
Patents: 186.1256 Da
Monoisotopic Mass: 1.8
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]+	187.132876	145.2
[M+Na]+	209.114818	150.3
[M-H]-	185.118324	142.0
[M+NH4]+	204.159423	163.6
[M+K]+	225.088758	147.8
[M+H-H2O]+	169.122860	140.2
[M+HCOO]-	231.123801	164.8
[M+CH3COO]-	245.139451	178.3
[M+Na-2H]-	207.100266	147.8
[M]+	186.12505142	146.3
[M]-	186.12614858	146.3

Literature stripe

literature stripe

Patent stripe

patents stripe