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Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB002629)

Spectrum Details
ECMDB ID:ECMDB22239
Compound name:CL(16:0/14:0/16:1(9Z)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0hr0-4190014300-8ece13396e51782fa17f 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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C69H132O17P2
Molecular Weight (Monoisotopic Mass):1294.894 Da
Molecular Weight (Avergae Mass):1295.746 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available