Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00924)

Spectrum Details
LMDB ID:LMDB00924
Compound name:Xylitol (5TMS)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0c00-3016980000-e1cf7ff22ae171c9b467
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:10 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
Molecular Weight (Avergae Mass):513.056 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available