Spectrum Details
MiMe ID:MMDBc0047869
Compound Name:N-stearoylphytosphingosine
Derivative IUPAC Name:trimethylsilyl N-[(2S,3S,4R)-3,4-dihydroxy-1-[(trimethylsilyl)oxy]octadecan-2-yl]octadecanimidate
Derivative SMILES:CCCCCCCCCCCCCCCCCC(=N[C@@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)CCCCCCCCCCCCCC)O[Si](C)(C)C
Derivative InChIKey:InChIKey=AMWMRKBZXKOXHV-LFVSMIGWSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_6) - 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:C36H73NO4
Molecular Weight (Monoisotopic Mass):583.554 Da
Derivative Type:TMS_2_6
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file775 Bytes
mzML formatted file (MZML)Download file4.63 KB
References