Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054159)
Spectrum Details
MiMe ID: | MMDBc0054159 |
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Compound name: | 2-amino-5-formylamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-00lr-3925000000-5338ccd774f1e95892b5 |
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 |
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Collision Energy: | 10 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 Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 382 Bytes |
mzML formatted file (MZML) | Download file | 4.24 KB |
References
Not Available