Spectrum Details
chemdb ID:CHEM029371
Compound Name:N-(2R-Hydroxytricosanoyl)-2S-amino-1,3S,4R-octadecanetriol
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_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:C41H83NO5
Molecular Weight (Monoisotopic Mass):669.6271 Da
Molecular Weight (Avergae Mass):670.1014 Da
Derivative Type:TMS_3_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(O)C(CCCCCCCCCCCCCC)O[Si](C)(C)C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available