Spectrum Details
BMDB ID:BMDB0063716
Compound name:Xylitol (5TMS)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-6098600000-ca3ec9df0841923cbfb6
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:C20H52O5Si5
Molecular Weight (Monoisotopic Mass):512.2661 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file381 Bytes
mzML formatted file (MZML)Download file4.25 KB
References
Not Available