Spectrum Details
PHUB ID:PHUB001663
Compound name:Petunidin 3-O-rutinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01ow-5911020000-3e796461f98c10c1e95f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H31O15
Molecular Weight (Monoisotopic Mass):595.1657 Da
Documentation
Not Available
References
Not Available