Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0054159)

Spectrum Details
MiMe ID:MMDBc0054159
Compound name:2-amino-5-formylamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-2089d70a794c63841d45
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H16N5O9P
Molecular Weight (Monoisotopic Mass):381.0686 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available