Spectrum Details
MiMe ID:MMDBc0031238
Compound Name:PE(10:0(3-OH)/14:0(3-OH))
Derivative IUPAC Name:{2-[bis(trimethylsilyl)amino]ethoxy}[(2R)-3-[(3-hydroxydecanoyl)oxy]-2-({3-[(trimethylsilyl)oxy]tetradecanoyl}oxy)propoxy]phosphinic acid
Derivative SMILES:CCCCCCCCCCCC(CC(=O)O[C@H](COC(=O)CC(O)CCCCCCC)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C
Derivative InChIKey:InChIKey=LYTNVJSQXHZWRW-QAVQJDDCSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_6) - 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:C29H58NO10P
Molecular Weight (Monoisotopic Mass):611.3798 Da
Derivative Type:TMS_3_6
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file773 Bytes
mzML formatted file (MZML)Download file4.63 KB
References