Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM039705)

Spectrum Details
chemdb ID:CHEM039705
Compound name:TG(18:2(9Z,12Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01si-2095000000-ca94b3523b9233c8658d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C61H104O6
Molecular Weight (Monoisotopic Mass):932.7833 Da
Molecular Weight (Avergae Mass):933.497 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available