Spectrum Details
MiMe ID:MMDBc0030379
Compound Name:PG(18:0/16:0)
Derivative IUPAC Name:[(2R)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy][(2S)-2-hydroxy-3-[(trimethylsilyl)oxy]propoxy]phosphinic acid
Derivative SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Derivative InChIKey:InChIKey=HYYNSJQCWWLFIJ-GYOJGHLZSA-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:C40H79O10P
Molecular Weight (Monoisotopic Mass):750.5411 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available