Spectrum Details
MiMe ID:MMDBc0053381
Compound name:Isopentenyl-AMP
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0032900000-e3ccb496083bab162c2d
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:10 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 file416 Bytes
Peak assignments (TSV)Download file1.47 KB
mzML formatted file (MZML)Download file4.53 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 ]