Predicted LC-MS/MS Spectrum - 10V, Negative (YMDB01533)

Spectrum Details
YMDB ID:YMDB01533
Compound name:L-Palmitoylcarnitine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0049000000-c54ab11beccf671116a2 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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H39NO5
Molecular Weight (Monoisotopic Mass):385.2828 Da
Molecular Weight (Avergae Mass):385.5381 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available