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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0303782)

Spectrum Details
HMDB ID:HMDB0303782
Compound name:(E)-Zeatin glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1439000000-d7b439b00346425951eb
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360380
020406080100120140160180200220240260280300320340360380
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H23N5O6
Molecular Weight (Monoisotopic Mass):381.1648 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file526 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available