Spectrum Details
PHUB ID:PHUB000121
Compound Name:Farnesol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0a4u-9830000000-5e08d59a4cc2e87c9984
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:C15H26O
Molecular Weight (Monoisotopic Mass):222.1984 Da
Notes
Predicted by CFMID-EI, energy0
Documentation
Not Available
References
Not Available