Predicted LC-MS/MS Spectrum - 10V, Negative (FDB093558)

Spectrum Details
FooDB ID:FDB093558
Compound name:Kaempferol 3-O-beta-glucopyranoside-7-O-alpha-rhamnopyranoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002f-2302980000-5d39d1814d9a42563277
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600
050100150200250300350400450500550600
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H30O15
Molecular Weight (Monoisotopic Mass):594.1585 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available