Spectrum Details
T3DB ID:T3D2832
Compound Name:L-Carnitine
Derivative IUPAC Name:(3R)-4-(trimethylazaniumyl)-3-[(trimethylsilyl)oxy]butanoate
Derivative SMILES:C[N+](C)(C)C[C@@H](CC(=O)[O-])O[Si](C)(C)C
Derivative InChIKey:InChIKey=LXKIISHLBXDCKE-SECBINFHSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-00di-9100000000-c15eaa190d1e28a4839a
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:C10H23NO3Si
Molecular Weight (Monoisotopic Mass):233.145 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[N+](C)(C)C[C@@H](CC(=O)[O-])O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file755 Bytes
Generated list of m/z values for the spectrum (TXT)Download file755 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 ]