Hmdb loader

Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0152304)

Spectrum Details
HMDB ID:HMDB0152304
Compound name:2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-1239200000-bbf8918799948d4f36fa
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
20406080100050100150200250300350400450
050100150200250300350400450
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H20O11
Molecular Weight (Monoisotopic Mass):448.1006 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file749 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-KRTUFJ)Download file749 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available