Spectrum Details
MiMe ID:MMDBc0047939
Compound name:4a-Hydroxytetrahydrobiopterin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00gl-0690000000-f15f00b5ba6b8f2959b9
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:C9H15N5O4
Molecular Weight (Monoisotopic Mass):257.1124 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file307 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available