Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040351)

Spectrum Details
chemdb ID:CHEM040351
Compound name:MG(22:5(4Z,7Z,10Z,13Z,16Z)/0:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01t9-4009000000-614f761aa693a98a26b9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H40O4
Molecular Weight (Monoisotopic Mass):404.2927 Da
Molecular Weight (Avergae Mass):404.591 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available