Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043254)

Spectrum Details
chemdb ID:CHEM043254
Compound name:Nonanedioic acid, 1,9-bis(2-octyldodecyl) ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0020500900-c12b1005550e419ad457
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H96O4
Molecular Weight (Monoisotopic Mass):748.7309 Da
Molecular Weight (Avergae Mass):749.303 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available