Spectrum Details
BMDB ID:BMDB0062573
Compound name:Pretyrosine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dr-0900000000-7bef5da41f16df9d557b
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:C10H13NO5
Molecular Weight (Monoisotopic Mass):227.0794 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file425 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available