Spectrum Details
MiMe ID:MMDBc0000150
Compound Name:Glycylleucine
Derivative IUPAC Name:(2S)-2-[2-amino-N-(trimethylsilyl)acetamido]-4-methylpentanoic acid
Derivative SMILES:CC(C)C[C@@H](C(=O)O)N(C(=O)CN)[Si](C)(C)C
Derivative InChIKey:InChIKey=LSOPHJNEEYHYTD-VIFPVBQESA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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:C8H16N2O3
Molecular Weight (Monoisotopic Mass):188.1161 Da
Derivative Type:TMS_1_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)C[C@@H](C(=O)O)N(C(=O)CN)[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file758 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available