Spectrum Details
MiMe ID:MMDBc0054162
Compound Name:2-dehydro-3-deoxy-D-arabinonate
Derivative IUPAC Name:(4S)-4-hydroxy-2-oxo-5-[(trimethylsilyl)oxy]pentanoic acid
Derivative SMILES:C[Si](C)(C)OC[C@@H](O)CC(=O)C(=O)O
Derivative InChIKey:InChIKey=IUQDPIAECUDYDL-LURJTMIESA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C5H8O5
Molecular Weight (Monoisotopic Mass):148.0372 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file767 Bytes
mzML formatted file (MZML)Download file4.63 KB
References