Spectrum Details
CDB ID:CDB000009
Compound Name:Cannabichromevarin
Derivative IUPAC Name:trimethyl({[(2S)-2-methyl-2-(4-methylpent-3-en-1-yl)-7-propyl-2H-chromen-5-yl]oxy})silane
Derivative SMILES:CCCC1=CC2=C(C=C[C@](C)(CCC=C(C)C)O2)C(O[Si](C)(C)C)=C1
Derivative InChIKey:InChIKey=MPKKOJMFWDWOMG-QFIPXVFZSA-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:C22H34O2Si
Molecular Weight (Monoisotopic Mass):358.233 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCC1=CC2=C(C=C[C@](C)(CCC=C(C)C)O2)C(O[Si](C)(C)C)=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available