Predicted LC-MS/MS Spectrum - 40V, Positive (FDB021843)

Spectrum Details
FooDB ID:FDB021843
Compound name:Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-1590000000-62b75db9397333bbd41b
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
20406080100050100150200250300350400450500550
050100150200250300350400450500550
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H29O14
Molecular Weight (Monoisotopic Mass):565.1557 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file730 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available