Spectrum Details
T3DB ID:T3D4835
Compound Name:Triethanolamine
Derivative IUPAC Name:2,2,10,10-tetramethyl-6-{2-[(trimethylsilyl)oxy]ethyl}-3,9-dioxa-6-aza-2,10-disilaundecane
Derivative SMILES:C[Si](C)(C)OCCN(CCO[Si](C)(C)C)CCO[Si](C)(C)C
Derivative InChIKey:InChIKey=HENDLKHWFJNWGE-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive
Splash Key:splash10-0ir0-6391000000-838d443b02ca677fd1e6
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:C15H39NO3Si3
Molecular Weight (Monoisotopic Mass):365.224 Da
Derivative Type:3 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OCCN(CCO[Si](C)(C)C)CCO[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file648 Bytes
Generated list of m/z values for the spectrum (TXT)Download file648 Bytes
mzML formatted file (MZML)Download file4.59 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 ]