Spectrum Details
PHUB ID:PHUB002097
Compound name:Ginsenoside Rb2
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0m2c-5900203300-f0def5951f41c509d3e4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C53H90O22
Molecular Weight (Monoisotopic Mass):1078.5924 Da
Documentation
Not Available
References
Not Available