Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042441)

Spectrum Details
chemdb ID:CHEM042441
Compound name:trihydroxyferuloyl spermidine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0000120900-e9e0044ae7f4e13232a7
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:C37H43N3O12
Molecular Weight (Monoisotopic Mass):721.2847 Da
Molecular Weight (Avergae Mass):721.76 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available