Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041672)

Spectrum Details
chemdb ID:CHEM041672
Compound name:Tectoridin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03dj-0250900000-a72348a7fd0507c45bff
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:C22H22O11
Molecular Weight (Monoisotopic Mass):462.1162 Da
Molecular Weight (Avergae Mass):462.4035 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available