Spectrum Details
T3DB ID:T3D2899
Compound Name:Meloxicam
Derivative IUPAC Name:2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-4-[(trimethylsilyl)oxy]-2H-1λ⁶,2-benzothiazine-3-carboxamide
Derivative SMILES:CC1=CN=C(NC(=O)C2=C(O[Si](C)(C)C)C3=CC=CC=C3S(=O)(=O)N2C)S1
Derivative InChIKey:InChIKey=FGLSYEWOXGXUOO-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-001i-4290100000-70369ef9629adcb66252
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:C17H21N3O4S2Si
Molecular Weight (Monoisotopic Mass):423.074 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CC1=CN=C(NC(=O)C2=C(O[Si](C)(C)C)C3=CC=CC=C3S(=O)(=O)N2C)S1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
Generated list of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
  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 ]