Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043521)

Spectrum Details
chemdb ID:CHEM043521
Compound name:Spinosad
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052b-0700290000-968c9436a329922733b9
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H71NO9
Molecular Weight (Monoisotopic Mass):733.5129 Da
Molecular Weight (Avergae Mass):734.028 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available