Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB002839)

Spectrum Details
ECMDB ID:ECMDB22449
Compound name:CL(16:1(9Z)/17:0cycw7c/17:0cycw7c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fb9-5190112020-96a4bdeebd9a88d77cc6 View in MoNA
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:C76H140O17P2
Molecular Weight (Monoisotopic Mass):1386.9566 Da
Molecular Weight (Avergae Mass):1387.887 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available