Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM014227)

Spectrum Details
chemdb ID:CHEM014227
Compound name:Isooctadecanoic acid, 2-ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05y0-2294002130-97d775c56625e4c92cdb
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
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C60H116O6
Molecular Weight (Monoisotopic Mass):932.8772 Da
Molecular Weight (Avergae Mass):933.582 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available