Spectrum Details
PHUB ID:PHUB000168
Compound name:Ginsenoside Rf
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05r0-1700906200-0dcafe0db60baddeb09f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H72O14
Molecular Weight (Monoisotopic Mass):800.4922 Da
Documentation
Not Available
References
Not Available