Hmdb loader
Spectrum Details
HMDB ID:HMDB0029033
Compound name:Serylarginine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03dl-9200000000-807adb507601495b86e1
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:C9H19N5O4
Molecular Weight (Monoisotopic Mass):261.1437 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file598 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available