Spectrum Details
PHUB ID:PHUB000167
Compound name:Ginsenoside Re
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01w0-6700309000-18a025443d6d23c2703f
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C48H82O18
Molecular Weight (Monoisotopic Mass):946.5501 Da
Documentation
Not Available
References
Not Available