Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM014807)

Spectrum Details
chemdb ID:CHEM014807
Compound name:1,2,4-Benzenetricarboxylic acid, triisotridecyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0201092800-10199cb72bc9cb8979b5
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C48H84O6
Molecular Weight (Monoisotopic Mass):756.6268 Da
Molecular Weight (Avergae Mass):757.194 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available