Spectrum Details
MiMe ID:MMDBc0054307
Compound name:7,8-dihydromonapterin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01p9-1790000000-6794185a47369434a21d
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:C9H13N5O4
Molecular Weight (Monoisotopic Mass):255.0968 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file503 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available