Spectrum Details
chemdb ID:CHEM019129
Compound name:Pemirolast potassium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-0190000000-fb89d8b98ff6c27a9bea
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:C10H7KN6O
Molecular Weight (Monoisotopic Mass):266.0318 Da
Molecular Weight (Avergae Mass):266.305 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available