Spectrum Details
FooDB ID:FDB001083
Compound name:Bromelains
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000w-3590000000-c300861382ca87b5ed29
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:C11H17N2NaO3
Molecular Weight (Monoisotopic Mass):248.1137 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file167 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available