Hmdb loader
Spectrum Details
HMDB ID:HMDB0029044
Compound name:Seryllysine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02u0-7490000000-a76f749e753aa3b43b2f
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:C9H19N3O4
Molecular Weight (Monoisotopic Mass):233.1376 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file262 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available