Spectrum Details
CDB ID:CDB000035
Compound Name:8,9-Dihydroxy-delta-6a-tetrahydrocannabinol
Derivative IUPAC Name:(8S,9R)-6,6,9-trimethyl-3-pentyl-8,9-bis[(trimethylsilyl)oxy]-6H,7H,8H,9H,10H-cyclohexa[c]chromen-1-ol
Derivative SMILES:CCCCCC1=CC(O)=C2C3=C(C[C@H](O[Si](C)(C)C)[C@](C)(O[Si](C)(C)C)C3)C(C)(C)OC2=C1
Derivative InChIKey:InChIKey=DMKHSRAQTDOPOB-RPLLCQBOSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 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:C27H46O4Si2
Molecular Weight (Monoisotopic Mass):490.293 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCC1=CC(O)=C2C3=C(C[C@H](O[Si](C)(C)C)[C@](C)(O[Si](C)(C)C)C3)C(C)(C)OC2=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file738 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available