Spectrum Details
PHUB ID:PHUB000920
Compound Name:Phytanic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)CCC[C@@H](C)CCC[C@@H](C)CCCC(C)CC(=O)O[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-00y0-9443000000-5bbc79ddca11ee15c346
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:C23H48O2Si
Molecular Weight (Monoisotopic Mass):384.342 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCCC(C)CC(=O)O[Si](C)(C)C)
Documentation
Not Available
References
Not Available