Spectrum Details
PHUB ID:PHUB001295
Compound name:Isopeonidin 3-rutinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4j-1911047000-b11e5d1c724d2bfb896f
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H33O15
Molecular Weight (Monoisotopic Mass):609.1814 Da
Documentation
Not Available
References
Not Available