Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM029113)

Spectrum Details
chemdb ID:CHEM029113
Compound name:Sporamin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0079-0350900000-c7e673a37ee02dcc004a
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:C21H30BrNO4
Molecular Weight (Monoisotopic Mass):439.1358 Da
Molecular Weight (Avergae Mass):440.378 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available