Predicted LC-MS/MS Spectrum - 20V, Negative (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, Negative
Splash Key:splash10-01q9-0092001000-80fede46934973e97b98
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:Negative
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