Hmdb loader
Spectrum Details
HMDB ID:HMDB0028702
Compound name:Arginylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9100000000-c29384f75890e577f842
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:C9H19N5O3
Molecular Weight (Monoisotopic Mass):245.1488 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file431 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available