Hmdb loader
Spectrum Details
HMDB ID:HMDB0029045
Compound name:Serylmethionine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dl-9520000000-0f07780bb0df833e9801
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:C8H16N2O4S
Molecular Weight (Monoisotopic Mass):236.0831 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file642 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available