Spectrum Details
MiMe ID:MMDBc0009748
Compound name:Zeatin riboside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0uk9-0591000000-e7fffc9afe48c99d4c92
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H21N5O5
Molecular Weight (Monoisotopic Mass):351.1543 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file757 Bytes
Peak assignments (TSV)Download file2.44 KB
mzML formatted file (MZML)Download file5.01 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 ]