Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042745)

Spectrum Details
chemdb ID:CHEM042745
Compound name:Isochlortetracyclin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01t9-0000900000-49dc83748f8a1f4b46f1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H23ClN2O8
Molecular Weight (Monoisotopic Mass):478.1143 Da
Molecular Weight (Avergae Mass):478.88 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available