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Spectrum Details
HMDB ID:HMDB0015551
Compound Name:Erythrityl Tetranitrate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Erythrityl Tetranitrate GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0udi-2921000000-e0ca780b2d08f29e85af
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:C4H6N4O12
Molecular Weight (Monoisotopic Mass):301.9982 Da
Notes
Predicted by CFMID-EI, energy0
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file178 Bytes
Generated list of m/z values for the spectrum (TXT)Download file178 Bytes
mzML formatted file (MZML)Download file4.21 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 ]