Spectrum Details
PHUB ID:PHUB000714
Compound name:Quercetin 3-O-rhamnosyl-rhamnosyl-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-2549000000-a966c01266f05e410c1b
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:C33H40O20
Molecular Weight (Monoisotopic Mass):756.2113 Da
Documentation
Not Available
References
Not Available