Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045146)

Spectrum Details
chemdb ID:CHEM045146
Compound name:benzyl [(3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052b-0901000000-8e1773d9bbbf5cb0b082
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:C16H21NO5
Molecular Weight (Monoisotopic Mass):307.142 Da
Molecular Weight (Avergae Mass):307.346 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available