Spectrum Details
PHUB ID:PHUB000669
Compound name:Isorhamnetin 7-O-rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00or-1215900000-b9a9496584ca8552f483
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H22O12
Molecular Weight (Monoisotopic Mass):478.1111 Da
Documentation
Not Available
References
Not Available