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Spectrum Details
HMDB ID:HMDB0002281
Compound name:4a-Hydroxytetrahydrobiopterin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0005-9720000000-9884aa4c6eb7899b87e9 View in MoNA
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:C9H15N5O4
Molecular Weight (Monoisotopic Mass):257.1124 Da
Molecular Weight (Avergae Mass):257.25 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available