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Spectrum Details
HMDB ID:HMDB0005788
Compound name:Theaflavin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0000090000-660f0de017d92f6302ec
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H24O12
Molecular Weight (Monoisotopic Mass):564.1268 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file140 Bytes
mzML formatted file (MZML)Download file4.01 KB
References
Not Available