Hmdb loader
Spectrum Details
HMDB ID:HMDB0028730
Compound name:Asparaginylglutamic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00du-9200000000-dea9775099379f09b9de
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:C9H15N3O6
Molecular Weight (Monoisotopic Mass):261.0961 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file550 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available