Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM041680)

Spectrum Details
chemdb ID:CHEM041680
Compound name:Schisandrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00ns-0039100000-570cfefc932b10123789
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H32O7
Molecular Weight (Monoisotopic Mass):432.2148 Da
Molecular Weight (Avergae Mass):432.5067 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available