Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040353)

Spectrum Details
chemdb ID:CHEM040353
Compound name:MG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0pdi-1009400000-f25b5a731900c472a082
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:C25H38O4
Molecular Weight (Monoisotopic Mass):402.277 Da
Molecular Weight (Avergae Mass):402.575 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available