Spectrum Details
FooDB ID:FDB000569
Compound name:Aspartame
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-02dm-1490000000-2d21c56fc433f05d6949
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H18N2O5
Molecular Weight (Monoisotopic Mass):294.1216 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file739 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-14HI69Z)Download file739 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available