Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042726)

Spectrum Details
chemdb ID:CHEM042726
Compound name:Spinosad (Spinosyn B)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0203192100-e4719766a21417e270c5
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:C40H63NO10
Molecular Weight (Monoisotopic Mass):717.4452 Da
Molecular Weight (Avergae Mass):717.941 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available