Spectrum Details
PHUB ID:PHUB000954
Compound name:Ginsenoside Rg2
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-067i-2300709700-17d9677874341c08f05b
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:C42H72O13
Molecular Weight (Monoisotopic Mass):784.4973 Da
Documentation
Not Available
References
Not Available