Spectrum Details
FooDB ID:FDB021638
Compound name:Vitexin 2''-rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02cr-0100970000-ea17dde6c25d4a80ad38
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H30O14
Molecular Weight (Monoisotopic Mass):578.1636 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file390 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available