Spectrum Details
PHUB ID:PHUB000954
Compound name:Ginsenoside Rg2
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06ds-0100807900-1a1f1a824db6a6d4ff2c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H72O13
Molecular Weight (Monoisotopic Mass):784.4973 Da
Documentation
Not Available
References
Not Available