Spectrum Details
MiMe ID:MMDBc0030188
Compound Name:Fructoselysine
Derivative IUPAC Name:2-[bis(trimethylsilyl)amino]-6-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(trimethylsilyl)oxy]-5,6-dihydro-2H-pyran-2-yl]amino}hexanoic acid
Derivative SMILES:C[Si](C)(C)OC1=C(O)C(O)C(CO)OC1NCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C
Derivative InChIKey:InChIKey=GBMINYNQDYKQQA-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_55) - 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:C12H22N2O7
Molecular Weight (Monoisotopic Mass):306.1427 Da
Derivative Type:TMS_3_55
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file775 Bytes
mzML formatted file (MZML)Download file4.64 KB
References