Spectrum Details
T3DB ID:Not Available
Compound Name:Not Available
Derivative IUPAC Name:methyl(nitroso)[4-(pyridin-3-yl)-4-[(trimethylsilyl)oxy]butyl]amine
Derivative SMILES:CN(CCCC(O[Si](C)(C)C)C1=CC=CN=C1)N=O
Derivative InChIKey:InChIKey=OEKPRPWEFBBQCQ-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-0089-8940000000-bf6bbc885c029ed6d5f5
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:C13H23N3O2Si
Molecular Weight (Monoisotopic Mass):281.156 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CN(CCCC(O[Si](C)(C)C)C1=CC=CN=C1)N=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file756 Bytes
Generated list of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.64 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 ]