Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040326)

Spectrum Details
chemdb ID:CHEM040326
Compound name:MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0596-9004200000-d00e98dd70c21f5eed42
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:C27H42O4
Molecular Weight (Monoisotopic Mass):430.3083 Da
Molecular Weight (Avergae Mass):430.629 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available