Spectrum Details
PHUB ID:PHUB001695
Compound name:Secoisolariciresinol di-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9600370000-cf568f35096ce8821c4c
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:C32H46O16
Molecular Weight (Monoisotopic Mass):686.2786 Da
Documentation
Not Available
References
Not Available