Spectrum Details
FooDB ID:FDB112409
Compound Name:(S)-α-Terpineol
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1=CC[C@@H](C(C)(C)O[Si](C)(C)C)CC1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 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
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC[C@@H](C(C)(C)O[Si](C)(C)C)CC1)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.67 KB
Not Available