Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035855)

Spectrum Details
chemdb ID:CHEM035855
Compound name:Leukotriene B4 dimethylamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01ot-0009000000-998e72a31c1359378401
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:C22H37NO3
Molecular Weight (Monoisotopic Mass):363.2773 Da
Molecular Weight (Avergae Mass):363.542 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available