Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM020027)

Spectrum Details
chemdb ID:CHEM020027
Compound name:Alilusem potassium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-4233900000-328e478988b6f0219a4e
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:C17H14ClKN2O5S
Molecular Weight (Monoisotopic Mass):431.9949 Da
Molecular Weight (Avergae Mass):432.92 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available