Spectrum Details
PHUB ID:PHUB001027
Compound Name:Myrtenol
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1(C)C2CC=C(CO[Si](C)(C)C)C1C2
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-00di-9420000000-ca6d4e365a12ebd1b2f3
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:C13H24OSi
Molecular Weight (Monoisotopic Mass):224.16 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CC1(C)C2CC=C(CO[Si](C)(C)C)C1C2)
Documentation
Not Available
References
Not Available