Spectrum Details
FooDB ID:FDB000569
Compound name:Aspartame
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0090000000-2dd74f3b3a55388361ad
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:C14H18N2O5
Molecular Weight (Monoisotopic Mass):294.1216 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file333 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-11XOJVT)Download file333 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available