Spectrum Details
FooDB ID:FDB029979
Compound name:Tectoridin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000t-1190200000-c9b20478a6e8b5cee70d
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:C22H22O11
Molecular Weight (Monoisotopic Mass):462.1162 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file624 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available