Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045220)

Spectrum Details
chemdb ID:CHEM045220
Compound name:ruscogenin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03ea-6024900000-f74944883d4fc0a52f79
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H42O4
Molecular Weight (Monoisotopic Mass):430.3083 Da
Molecular Weight (Avergae Mass):430.629 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available