Spectrum Details
MiMe ID:MMDBc0045753
Compound Name:PE-NMe(14:1(9Z)/20:1(11Z))
Derivative IUPAC Name:{2-[(11Z)-icos-11-enoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxy}({2-[methyl(trimethylsilyl)amino]ethoxy})phosphinic acid
Derivative SMILES:CCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)[Si](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
Derivative InChIKey:InChIKey=IVIAHNGCURHYFN-AKMCNLDWNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C40H76NO8P
Molecular Weight (Monoisotopic Mass):729.5309 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file779 Bytes
mzML formatted file (MZML)Download file4.63 KB
References