Spectrum Details
MiMe ID:MMDBc0004770
Compound Name:Cyclo-(L-Pro-L-Met)
Derivative IUPAC Name:3-[2-(methylsulfanyl)ethyl]-1-[(trimethylsilyl)oxy]-3H,4H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-4-one
Derivative SMILES:CSCCC1N=C(O[Si](C)(C)C)C2CCCN2C1=O
Derivative InChIKey:InChIKey=KNOFWLWBJOWWDB-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C10H16N2O2S
Molecular Weight (Monoisotopic Mass):228.0932 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file769 Bytes
mzML formatted file (MZML)Download file4.63 KB
References