Predicted LC-MS/MS Spectrum - 10V, Negative (FDB021635)

Spectrum Details
FooDB ID:FDB021635
Compound name:Luteolin 7-(6''-apiosylglucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002k-0360190000-5d2412d0363a86b09545
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H28O15
Molecular Weight (Monoisotopic Mass):580.1428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file501 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available