Spectrum Details
PHUB ID:PHUB000667
Compound name:Isorhamnetin 3-O-rutinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0149100000-72c60222ea2df8d9be2b
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:C22H22O11
Molecular Weight (Monoisotopic Mass):462.1162 Da
Documentation
Not Available
References
Not Available