Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045457)

Spectrum Details
chemdb ID:CHEM045457
Compound name:2,2-bis(hydroxymethyl)-1,3-propanediyl dioleate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0296014000-31f498145b59c16b9317
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H76O6
Molecular Weight (Monoisotopic Mass):664.5642 Da
Molecular Weight (Avergae Mass):665.053 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available