Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM002584)

Spectrum Details
chemdb ID:CHEM002584
Compound name:Microcystin-YR
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0kc7-9000000006-52c57a31f126d9726c54
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:C52H72N10O13
Molecular Weight (Monoisotopic Mass):1044.528 Da
Molecular Weight (Avergae Mass):1045.205 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available