Spectrum Details
PHUB ID:PHUB000983
Compound Name:Cymen-8-ol (p-)
Derivative IUPAC Name:Not Available
Derivative SMILES:CC1=CC=C(C(C)(C)O[Si](C)(C)C)C=C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-0ab9-9440000000-f6589fc4fd09e26d776c
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:C13H22OSi
Molecular Weight (Monoisotopic Mass):222.144 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CC1=CC=C(C(C)(C)O[Si](C)(C)C)C=C1)
Documentation
Not Available
References
Not Available