Hmdb loader
Spectrum Details
HMDB ID:HMDB0028717
Compound name:Arginylproline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9100000000-51f883b00f58f5443269
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:C11H21N5O3
Molecular Weight (Monoisotopic Mass):271.1644 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file501 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available