Spectrum Details
CDB ID:CDB005261
Compound Name:Glyceraldehyde
Derivative IUPAC Name:2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanon-4-en-5-ol
Derivative SMILES:C[Si](C)(C)OC=C(O)CO[Si](C)(C)C
Derivative InChIKey:InChIKey=DADBEKQKBYXORL-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 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:C3H6O3
Molecular Weight (Monoisotopic Mass):90.0317 Da
Derivative Type:TMS_2_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC=C(O)CO[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file645 Bytes
mzML formatted file (MZML)Download file4.59 KB
References
Not Available