Spectrum Details
CDB ID:CDB000033
Compound Name:Cannabinol-C2
Derivative IUPAC Name:({3-ethyl-6,6,9-trimethyl-6H-benzo[c]chromen-1-yl}oxy)trimethylsilane
Derivative SMILES:CCC1=CC2=C(C(O[Si](C)(C)C)=C1)C1=CC(C)=CC=C1C(C)(C)O2
Derivative InChIKey:InChIKey=BWCKEMUWZOFHNW-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:Not Available
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:C21H28O2Si
Molecular Weight (Monoisotopic Mass):340.186 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC1=CC2=C(C(O[Si](C)(C)C)=C1)C1=CC(C)=CC=C1C(C)(C)O2)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available