Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043530)

Spectrum Details
chemdb ID:CHEM043530
Compound name:alatrofloxacin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kf-9201300000-a5625c418d01e6a99f09
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:C26H25F3N6O5
Molecular Weight (Monoisotopic Mass):558.1839 Da
Molecular Weight (Avergae Mass):558.518 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available