Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB01091)

Spectrum Details
LMDB ID:LMDB01091
Compound name:3-Deoxyglucitol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a7j-9500000000-61027cba455153496e87
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14O5
Molecular Weight (Monoisotopic Mass):166.0841 Da
Molecular Weight (Avergae Mass):166.173 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available