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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002899)

Spectrum Details
ECMDB ID:ECMDB22509
Compound name:CL(18:1(9Z)/15:0cyclo/14:0/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01xx-5396031430-56673f9af02b8b3f4772 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C74H138O17P2
Molecular Weight (Monoisotopic Mass):1360.9409 Da
Molecular Weight (Avergae Mass):1361.849 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available