Spectrum Details
BMDB ID:BMDB0063716
Compound name:Xylitol (5TMS)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0159-5559000000-87fdf59d855d2647ce69
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:40 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 file239 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available