Spectrum Details
MiMe ID:MMDBc0009748
Compound name:Zeatin riboside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0gb9-0390000000-8892d955975636a40263
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:C15H21N5O5
Molecular Weight (Monoisotopic Mass):351.1543 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file653 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available