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Spectrum Details
T3DB ID:T3D3954
Compound Name:Chloramphenicol
Derivative IUPAC Name:2,2-dichloro-N-[(4R,5R)-2,2,8,8-tetramethyl-4-(4-nitrophenyl)-3,7-dioxa-2,8-disilanonan-5-yl]acetamide
Derivative SMILES:C[Si](C)(C)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O[Si](C)(C)C)C1=CC=C([N+](=O)[O-])C=C1
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive
Splash Key:splash10-0udi-3911100000-5438beab478c45792ddb
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:C17H28Cl2N2O5Si2
Molecular Weight (Monoisotopic Mass):466.091 Da
Derivative Type:2 TMS
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O[Si](C)(C)C)C1=CC=C([N+](=O)[O-])C=C1)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file759 Bytes
Generated list of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.68 KB
  1. Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]