Spectrum Details
PHUB ID:PHUB000331
Compound name:Pallidol 3, 3''-diglucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udj-4200922000-00853d89b3f3cf9121fb
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:C40H42O16
Molecular Weight (Monoisotopic Mass):778.2473 Da
Documentation
Not Available
References
Not Available