Spectrum Details
PHUB ID:PHUB002681
Compound name:Schisandrol B
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0002900000-1310c70ea820d878e244
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:C23H28O7
Molecular Weight (Monoisotopic Mass):416.1835 Da
Documentation
Not Available
References
Not Available