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Heptanoylcarnitine MS3_1

Compound with spectra: 1 MS (LC)

Heptanoylcarnitine MS3_1
SpectraBase Compound ID HPv7s2VbtGr
InChI InChI=1S/C11H18O4/c1-3-4-5-6-7-11(14)15-9(2)8-10(12)13/h9H,2-8H2,1H3/p+1
InChIKey GLZJIJQYVPHOOV-UHFFFAOYSA-O
Mol Weight 215.27 g/mol
Molecular Formula C11H19O4
Exact Mass 215.128334 g/mol

View Spectrum of Heptanoylcarnitine MS3_1

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
(3R)-3-[(3R)-3-hydroxy-1-oxobutoxy]butanoic acid
3-hydroxybutyric acid, 3-hydroxybutyrate
Nonanoic acid, 2-pentyl ester
2-Pentanol decanoate
Docosanoic acid 1-methyl-butyl ester
1-Methylbutyl hexadecanoate
Pimelic acid, butyl 2-pentyl ester
(+)-2-hexanol decanoate
2-Heptyl octanoate
Pimelic acid, di(hept-2-yl) ester
Other Resources
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