Spectrum Details
chemdb ID:CHEM042744
Compound name:4-Epichlortetracyclin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0abd-7249800000-b823807a8f574f2a7da4
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:40 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