Spectrum Details
FooDB ID:FDB030270
Compound Name:16-epivellosimine
Derivative IUPAC Name:Not Available
Derivative SMILES:C/C=C1/CN2[C@H]3CC4=C(NC5=CC=CC=C45)[C@@H]2C[C@@H]1C3=CO[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive
Splash Key:Not Available
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:C19H20N2O
Molecular Weight (Monoisotopic Mass):292.1576 Da
Derivative Type:TMS_1_1
Predicted by CFM-ID 2.0, energy0
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file