Spectrum Details
MiMe ID:MMDBc0045754
Compound Name:PE-NMe(14:1(11Z)/20:1(13Z))
Derivative IUPAC Name:1-[({2-[methyl(trimethylsilyl)amino]ethoxy}[(trimethylsilyl)oxy]phosphoryl)oxy]-3-[(11Z)-tetradec-11-enoyloxy]propan-2-yl (13Z)-icos-13-enoate
Derivative SMILES:CC/C=C\CCCCCCCCCC(=O)OCC(COP(=O)(OCCN(C)[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\CCCCCC
Derivative InChIKey:InChIKey=BAEISEWPNPVSJD-GIUZPGKPNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_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:C40H76NO8P
Molecular Weight (Monoisotopic Mass):729.5309 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file777 Bytes
mzML formatted file (MZML)Download file4.63 KB
References