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Spectrum Details
T3DB ID:T3D3536
Compound Name:Telithromycin
Derivative IUPAC Name:Not Available
Derivative SMILES:CC[C@@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(OC)C[C@@H](C)C(O[Si](C)(C)C)=C(C)[C@H]2N(CCCCN3C=NC(C4=CC=CN=C4)=C3)C(=O)O[C@@]12C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 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:C43H65N5O10
Molecular Weight (Monoisotopic Mass):811.4731 Da
Derivative Type:TMS_1_4
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC[C@@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(OC)C[C@@H](C)C(O[Si](C)(C)C)=C(C)[C@H]2N(CCCCN3C=NC(C4=CC=CN=C4)=C3)C(=O)O[C@@]12C)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.68 KB
Not Available