Spectrum Details
chemdb ID:CHEM042244
Compound name:gentiodelphin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00vi-1200409500-b4980b61d19cf82ed2b5
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:C51H53O28
Molecular Weight (Monoisotopic Mass):1113.2718 Da
Molecular Weight (Avergae Mass):1113.956 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available