Spectrum Details
MiMe ID:MMDBc0055868
Compound Name:D-lysopine
Derivative IUPAC Name:trimethylsilyl (2S)-6-amino-2-{[(2R)-1-oxo-1-[(trimethylsilyl)oxy]propan-2-yl]amino}hexanoate
Derivative SMILES:C[C@@H](N[C@@H](CCCCN)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
Derivative InChIKey:InChIKey=RAWILDPGRYVQSU-OLZOCXBDSA-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:C9H18N2O4
Molecular Weight (Monoisotopic Mass):218.1267 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