Spectrum Details
MiMe ID:MMDBc0000130
Compound Name:L-Arabinose
Derivative IUPAC Name:(2R,3R,4R,5S)-2,5-bis[(tert-butyldimethylsilyl)oxy]oxane-3,4-diol
Derivative SMILES:CC(C)(C)[Si](C)(C)O[C@H]1CO[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O
Derivative InChIKey:InChIKey=WUSPIPMIKOJGAL-BYNSBNAKSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_2_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:C5H10O5
Molecular Weight (Monoisotopic Mass):150.0528 Da
Derivative Type:TBDMS_2_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)O[C@H]1CO[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available