Hmdb loader
Spectrum Details
HMDB ID:HMDB0000383
Compound Name:3a,17a-Dihydroxy-5b-androstane
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@]2(C)C(CCC3C2CC[C@@]2(C)C3CC[C@H]2O[Si](C)(C)C(C)(C)C)C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 3a,17a-Dihydroxy-5b-androstane 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:C19H32O2
Molecular Weight (Monoisotopic Mass):292.2402 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]1CC[C@@]2(C)C(CCC3C2CC[C@@]2(C)C3CC[C@H]2O[Si](C)(C)C(C)(C)C)C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available