Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043970)

Spectrum Details
chemdb ID:CHEM043970
Compound name:Azadirachtin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kr-1100009300-35d3934aba6c690fbef5
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:C35H44O16
Molecular Weight (Monoisotopic Mass):720.2629 Da
Molecular Weight (Avergae Mass):720.721 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available