Spectrum Details
PHUB ID:PHUB000664
Compound name:Isorhamnetin 3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0149100000-caab063b1c5e23ef7519
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:Positive
Collision Energy:20 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