Hmdb loader
Spectrum Details
HMDB ID:HMDB0029049
Compound name:Serylthreonine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03kl-9800000000-e1fd5cf7093a4e72c180
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:C7H14N2O5
Molecular Weight (Monoisotopic Mass):206.0903 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file378 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available