Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040317)

Spectrum Details
chemdb ID:CHEM040317
Compound name:MG(0:0/22:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:Not Available
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:C25H50O4
Molecular Weight (Monoisotopic Mass):414.3709 Da
Molecular Weight (Avergae Mass):414.6621 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available