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Spectrum Details
HMDB ID:HMDB0013325
Compound name:2-trans,4-cis-Decadienoylcarnitine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03xu-2495000000-8ea8efea088360bb6b6f View in MoNA
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:C17H29NO4
Molecular Weight (Monoisotopic Mass):311.2097 Da
Molecular Weight (Avergae Mass):311.422 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available