Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM018582)

Spectrum Details
chemdb ID:CHEM018582
Compound name:Hetacillin potassium
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-3900000000-e44ecac93104886499f6
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:C19H22KN3O4S
Molecular Weight (Monoisotopic Mass):427.0968 Da
Molecular Weight (Avergae Mass):427.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available