Hmdb loader
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0028716
Compound name:Arginylphenylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0kk9-3749000000-ae6a5e6ae119674e531f
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:C15H23N5O3
Molecular Weight (Monoisotopic Mass):321.1801 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file378 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available