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Spectrum Details
HMDB ID:HMDB0130183
Compound name:3-(4-hydroxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0920000000-f59bac00cfaaea696e07
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H14O6
Molecular Weight (Monoisotopic Mass):290.079 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file471 Bytes
mzML formatted file (MZML)Download file4.32 KB
References
Not Available