Spectrum Details
MiMe ID:MMDBc0030209
Compound name:Cyclic pyranopterin monophosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0009000000-0a09be49d6be31174b51
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H14N5O8P
Molecular Weight (Monoisotopic Mass):363.058 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file328 Bytes
Peak assignments (TSV)Download file1.25 KB
mzML formatted file (MZML)Download file4.4 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]