Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM004870)

Spectrum Details
chemdb ID:CHEM004870
Compound name:BROMELAIN
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-052g-9770000000-bd1aa3d56755cce16058
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:C11H17N2NaO3
Molecular Weight (Monoisotopic Mass):248.1137 Da
Molecular Weight (Avergae Mass):248.254 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available