Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM017561)

Spectrum Details
chemdb ID:CHEM017561
Compound name:Thiostrepton
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udl-0000009000-451a2ea46dd24bf24e25
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:C72H85N19O18S5
Molecular Weight (Monoisotopic Mass):1663.4924 Da
Molecular Weight (Avergae Mass):1664.89 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available