Spectrum Details
PHUB ID:PHUB002681
Compound name:Schisandrol B
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0159-0019000000-0bcffa0b55621e658f73
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:C23H28O7
Molecular Weight (Monoisotopic Mass):416.1835 Da
Documentation
Not Available
References
Not Available