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Spectrum Details
Compound Name:5b-Cholestane-3a,7a,12a,23S,25-pentol
Derivative IUPAC Name:Not Available
Derivative SMILES:C[C@@H](C[C@H](O)CC(C)(C)O)C1CCC2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 5b-Cholestane-3a,7a,12a,23S,25-pentol GC-MS (TMS_2_8) - 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:C27H48O5
Molecular Weight (Monoisotopic Mass):452.3502 Da
Derivative Type:TMS_2_8
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@@H](C[C@H](O)CC(C)(C)O)C1CCC2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.66 KB
Not Available