Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM012308)

Spectrum Details
chemdb ID:CHEM012308
Compound name:9-Octadecenoic acid (9Z)-, 2,2-dimethyl-1,3-propanediyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gi0-4293000000-978445f66b2876945df6
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:C41H76O4
Molecular Weight (Monoisotopic Mass):632.5744 Da
Molecular Weight (Avergae Mass):633.055 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available