Spectrum Details
PHUB ID:PHUB002502
Compound Name:Hulupone
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)=CCC1(CC=C(C)C)C(=O)C(O[Si](C)(C)C)=C(C(=O)CC(C)C)C1=O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-000i-9118000000-e4b7d2c5771a2ab0413d
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:C23H36O4Si
Molecular Weight (Monoisotopic Mass):404.238 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CC(C)=CCC1(CC=C(C)C)C(=O)C(O[Si](C)(C)C)=C(C(=O)CC(C)C)C1=O)
Documentation
Not Available
References
Not Available