Spectrum Details
FooDB ID:FDB001083
Compound name:Bromelains
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-27b3b12bd8afcfd82ded
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:40 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
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file478 Bytes
mzML formatted file (MZML)Download file4.33 KB
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