Spectrum Details
MiMe ID:MMDBc0024188
Compound Name:Asperorydine K
Derivative IUPAC Name:(5aR,11aS,11bS)-2-ethanimidoyl-5,5-dimethyl-10-[methyl(trimethylsilyl)amino]-1-[(trimethylsilyl)oxy]-3H,5H,5aH,6H,11H,11aH,11bH-naphtho[2,3-a]pyrrolizine-3,11-dione
Derivative SMILES:CC(=N)C1=C(O[Si](C)(C)C)[C@@H]2[C@H]3C(=O)C4=C(C=CC=C4N(C)[Si](C)(C)C)C[C@H]3C(C)(C)N2C1=O
Derivative InChIKey:InChIKey=BWAHZETWESJZSM-WTNAPCKOSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_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:C20H23N3O3
Molecular Weight (Monoisotopic Mass):353.1739 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file772 Bytes
mzML formatted file (MZML)Download file4.63 KB
References