Spectrum Details
MiMe ID:MMDBc0007043
Compound Name:Pyrophen
Derivative IUPAC Name:trimethylsilyl N-[(1S)-1-(4-methoxy-2-oxo-2H-pyran-6-yl)-2-phenylethyl]ethanimidate
Derivative SMILES:COC1=CC(=O)OC([C@H](CC2=CC=CC=C2)N=C(C)O[Si](C)(C)C)=C1
Derivative InChIKey:InChIKey=LPUROZXPIMVHLZ-KRWDZBQOSA-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:C16H17NO4
Molecular Weight (Monoisotopic Mass):287.1158 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 file780 Bytes
mzML formatted file (MZML)Download file4.63 KB
References