Hmdb loader
Spectrum Details
HMDB ID:HMDB0028805
Compound name:Glutaminylproline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-003r-7980000000-3b7a1266324df9103b4e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H17N3O4
Molecular Weight (Monoisotopic Mass):243.1219 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file452 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1E72WCG)Download file452 Bytes
mzML formatted file (MZML)Download file4.32 KB
References
Not Available