Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM019524)

Spectrum Details
chemdb ID:CHEM019524
Compound name:AVE3295
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fi9-0291500000-a4dcabddbb5a94317ab6
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:C25H21FN3NaO3S
Molecular Weight (Monoisotopic Mass):485.1185 Da
Molecular Weight (Avergae Mass):485.51 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available