Spectrum Details
MiMe ID:MMDBc0053381
Compound name:Isopentenyl-AMP
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9000200000-fa18e0ba1d6c68dca3e6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H22N5O7P
Molecular Weight (Monoisotopic Mass):415.1257 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file485 Bytes
Peak assignments (TSV)Download file1.86 KB
mzML formatted file (MZML)Download file4.65 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 ]