Hmdb loader
Spectrum Details
HMDB ID:HMDB0028720
Compound name:Arginyltryptophan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-08i0-3912000000-ad18f1074681702dc919
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:C17H24N6O3
Molecular Weight (Monoisotopic Mass):360.191 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file573 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available