Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0054162)

Spectrum Details
MiMe ID:MMDBc0054162
Compound name:2-dehydro-3-deoxy-D-arabinonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001j-1900000000-7c4078f70341043b1d49
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H8O5
Molecular Weight (Monoisotopic Mass):148.0372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file166 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available