Spectrum Details
MiMe ID:MMDBc0020017
Compound Name:Polanrazine F
Derivative IUPAC Name:(2R,5R)-5-(propan-2-yl)-2-{[1-(trimethylsilyl)-1H-indol-3-yl]methyl}-6-[(trimethylsilyl)oxy]-2,5-dihydropyrazine-2,3,5-triol
Derivative SMILES:CC(C)[C@]1(O)N=C(O)[C@](O)(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)N=C1O[Si](C)(C)C
Derivative InChIKey:InChIKey=SSIFQYKMFXWMJO-FGZHOGPDSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_10) - 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:C16H19N3O4
Molecular Weight (Monoisotopic Mass):317.1376 Da
Derivative Type:TMS_2_10
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file773 Bytes
mzML formatted file (MZML)Download file4.64 KB
References