Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM016383)

Spectrum Details
chemdb ID:CHEM016383
Compound name:Penicillin VK
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4u-0961000000-d5e683548a998665563a
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:Negative
Collision Energy:10 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