Hmdb loader
Spectrum Details
HMDB ID:HMDB0029049
Compound name:Serylthreonine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01ox-9300000000-51111c29e9d58d7d48a2
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:C7H14N2O5
Molecular Weight (Monoisotopic Mass):206.0903 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file451 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available