Spectrum Details
FooDB ID:FDB000569
Compound name:Aspartame
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-4290000000-78eca8194ea207885c3e
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:10 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
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file357 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-4HWCN3)Download file357 Bytes
mzML formatted file (MZML)Download file4.24 KB
Not Available