Hmdb loader
Spectrum Details
HMDB ID:HMDB0028827
Compound name:Glutamylproline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004j-0290000000-d16857feda5a4823de9d
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:C10H16N2O5
Molecular Weight (Monoisotopic Mass):244.1059 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file213 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available