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Spectrum Details
T3DB ID:T3D2809
Compound Name:Oxycodone
Derivative IUPAC Name:(1S,5R,13R,17S)-17-[(tert-butyldimethylsilyl)oxy]-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18)-trien-14-one
Derivative SMILES:COC1=CC=C2C[C@H]3N(C)CC[C@]45C2=C1O[C@H]4C(=O)CC[C@@]35O[Si](C)(C)C(C)(C)C
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 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:C18H21NO4
Molecular Weight (Monoisotopic Mass):315.1471 Da
Derivative Type:TBDMS_1_1
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC=C2C[C@H]3N(C)CC[C@]45C2=C1O[C@H]4C(=O)CC[C@@]35O[Si](C)(C)C(C)(C)C)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.68 KB
Not Available