Spectrum Details
BMDB ID:BMDB0063791
Compound name:Asparaginylaspartic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9400000000-7cbbeb1653013b6275d7
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H13N3O6
Molecular Weight (Monoisotopic Mass):247.0804 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file452 Bytes
mzML formatted file (MZML)Download file4.31 KB
References
Not Available