Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM036065)

Spectrum Details
chemdb ID:CHEM036065
Compound name:alpha-Linolenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a7i-9750433400-cf4076979ebb0042f143
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:C39H64N7O17P3S
Molecular Weight (Monoisotopic Mass):1027.3292 Da
Molecular Weight (Avergae Mass):1027.95 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available