Spectrum Details
MiMe ID:MMDBc0000792
Compound Name:N-acetylsphingosine
Derivative IUPAC Name:N-[(2S,3R,4E)-1-hydroxy-3-[(trimethylsilyl)oxy]octadec-4-en-2-yl]-N-(trimethylsilyl)acetamide
Derivative SMILES:CCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@H](CO)N(C(C)=O)[Si](C)(C)C
Derivative InChIKey:InChIKey=AGZSBBWWPDBOIW-UGDNBJAPSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 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:C20H39NO3
Molecular Weight (Monoisotopic Mass):341.293 Da
Derivative Type:TMS_2_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file776 Bytes
mzML formatted file (MZML)Download file4.63 KB
References