Spectrum Details
T3DB ID:T3D3209
Compound Name:Diazenedicarboxamide
Derivative IUPAC Name:trimethyl({[(E)-N-({[(trimethylsilyl)oxy]methanimidoyl}imino)carbamimidoyl]oxy})silane
Derivative SMILES:C[Si](C)(C)OC(=N)/N=N/C(=N)O[Si](C)(C)C
Derivative InChIKey:InChIKey=JKMFDTOWIKXPOC-JAJRRMJZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive
Splash Key:splash10-01b9-4900000000-232f2521a6984367eb01
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:C8H20N4O2Si2
Molecular Weight (Monoisotopic Mass):260.112 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OC(=N)/N=N/C(=N)O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file644 Bytes
Generated list of m/z values for the spectrum (TXT)Download file644 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 ]