Spectrum Details
PHUB ID:PHUB001622
Compound name:Delphinidin 3-O-rutinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4j-1911027000-05ad9f9052f97f6627b6
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:C27H31O16
Molecular Weight (Monoisotopic Mass):611.1607 Da
Documentation
Not Available
References
Not Available