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Spectrum Details
Compound name:(7Z,10Z,13E)-Docosa-7,10,13-trienoylcarnitine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H51NO4
Molecular Weight (Monoisotopic Mass):477.3818 Da
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file86 Bytes
Peak assignments (TSV)Download file228 Bytes
mzML formatted file (MZML)Download file4.01 KB
  1. Fei Wang, Jaanus Liigand, Siyang Tian, David Arndt, Russell Greiner, David S. Wishart. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification (Submitted)