Octanoylcarnitine MS3_1
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | 5KWUIS9Eli |
|---|---|
| InChI | InChI=1S/C12H20O4/c1-3-4-5-6-7-8-12(15)16-10(2)9-11(13)14/h10H,2-9H2,1H3/p+1 |
| InChIKey | OMMLEABUWREVGB-UHFFFAOYSA-O |
| Mol Weight | 229.3 g/mol |
| Molecular Formula | C12H21O4 |
| Exact Mass | 229.143984 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
Heptanoylcarnitine MS3_1
2-Pentanol decanoate
1-Methylbutyl hexadecanoate
2-Heptyl octanoate
(+)-2-hexanol decanoate
1-methylpentyl hexadecanoate
Octanoic acid, 2-octyl ester
Sebacic acid, di(pent-4-en-2-yl) ester
(3R)-3-[(3R)-3-hydroxy-1-oxobutoxy]butanoic acid
3-hydroxybutyric acid, 3-hydroxybutyrate
This compound is available in the following databases:
Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber
The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.