Hmdb loader
Spectrum Details
HMDB ID:HMDB0304456
Compound name:pelargonidin-3-O-rutinoside-5-O-beta-D-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0159-0290740000-daab6117da62b5da0d66
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H40O19
Molecular Weight (Monoisotopic Mass):740.2164 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file404 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available