Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM016383)

Spectrum Details
chemdb ID:CHEM016383
Compound name:Penicillin VK
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01ox-2910000000-f30951a07eec335d7f63
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:C16H17KN2O5S
Molecular Weight (Monoisotopic Mass):388.0495 Da
Molecular Weight (Avergae Mass):388.48 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available