Spectrum Details
PHUB ID:PHUB000011
Compound name:Asparagoside A
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02vj-4005970000-6f2e75d208ea367b5544
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:C33H54O8
Molecular Weight (Monoisotopic Mass):578.3819 Da
Documentation
Not Available
References
Not Available