Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM018609)

Spectrum Details
chemdb ID:CHEM018609
Compound name:Metampicillin sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02tc-0923000000-729829f7039fe6bc4c2f
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:C17H18N3NaO4S
Molecular Weight (Monoisotopic Mass):383.0916 Da
Molecular Weight (Avergae Mass):383.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available