Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041685)

Spectrum Details
chemdb ID:CHEM041685
Compound name:Deoxyschisandrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000l-0096000000-3424fe06a2eb5d6bc564
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:C24H32O6
Molecular Weight (Monoisotopic Mass):416.2199 Da
Molecular Weight (Avergae Mass):416.5073 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available