Spectrum Details
MiMe ID:MMDBc0054162
Compound name:2-dehydro-3-deoxy-D-arabinonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0abc-9000000000-b2ed0ef20cca6d3c4092
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:40 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 file380 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available