Spectrum Details
MiMe ID:MMDBc0009748
Compound name:Zeatin riboside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ue9-0960000000-4f16515a46c86a203379
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:40 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 file615 Bytes
Peak assignments (TSV)Download file1.86 KB
mzML formatted file (MZML)Download file4.85 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 ]