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Spectrum Details
HMDB ID:HMDB0303866
Compound Name:alpha-fenchyl alcoholalpha-1,3,3-trimethyl-norbornan-2-ol
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1(C)[C@@H](O[Si](C)(C)C)[C@@]2(C)CC[C@@H]1C2
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - alpha-fenchyl alcoholalpha-1,3,3-trimethyl-norbornan-2-ol GC-MS (1 TMS) - 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:C13H26OSi
Molecular Weight (Monoisotopic Mass):226.175 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C)[C@@H](O[Si](C)(C)C)[C@@]2(C)CC[C@@H]1C2)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file739 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available