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Spectrum Details
Compound Name:Solanidine
Derivative IUPAC Name:Not Available
Derivative SMILES:C[C@H]1CC[C@@H]2[C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CC=C6C[C@@H](O[Si](C)(C)C)CC[C@]6(C)[C@H]5CC[C@@]43C)N2C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Solanidine GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-0udl-1213900000-9122bd157f18325b320b
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:C30H51NOSi
Molecular Weight (Monoisotopic Mass):469.374 Da
Derivative Type:1 TMS
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[C@H]1CC[C@@H]2[C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CC=C6C[C@@H](O[Si](C)(C)C)CC[C@]6(C)[C@H]5CC[C@@]43C)N2C1)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
Generated list of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.66 KB
  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 ]