Spectrum Details
MiMe ID:MMDBc0056977
Compound Name:PG(12:0/10:0)
Derivative IUPAC Name:(2R)-2-(decanoyloxy)-3-({[(2S)-2,3-dihydroxypropoxy][(trimethylsilyl)oxy]phosphoryl}oxy)propyl dodecanoate
Derivative SMILES:CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](O)CO)O[Si](C)(C)C)OC(=O)CCCCCCCCC
Derivative InChIKey:InChIKey=XJRJTQJJGPTYLD-GIONJTMGSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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:C28H55O10P
Molecular Weight (Monoisotopic Mass):582.3533 Da
Derivative Type:TMS_1_3
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file767 Bytes
mzML formatted file (MZML)Download file4.63 KB
References