Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044394)

Spectrum Details
chemdb ID:CHEM044394
Compound name:methyl 5-deoxy-2,3-O-isopropylidene-ß-D-ribofuranoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0900000000-155e2816b7be3bf9b005
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:C9H16O4
Molecular Weight (Monoisotopic Mass):188.1049 Da
Molecular Weight (Avergae Mass):188.223 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available