Spectrum Details
MiMe ID:MMDBc0021752
Compound Name:Glulisine A
Derivative IUPAC Name:trimethylsilyl 3-[3-hydroxy-5-(2-methylpropyl)-1-(trimethylsilyl)-1,2-dihydropyrazin-2-yl]propanimidate
Derivative SMILES:CC(C)CC1=CN([Si](C)(C)C)C(CCC(=N)O[Si](C)(C)C)C(O)=N1
Derivative InChIKey:InChIKey=ZMVXADZNVOBWLK-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 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:C11H19N3O2
Molecular Weight (Monoisotopic Mass):225.1477 Da
Derivative Type:TMS_2_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file776 Bytes
mzML formatted file (MZML)Download file4.63 KB
References