Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006490)

Spectrum Details
ECMDB ID:ECMDB24373
Compound name:CL(19:0/18:1(11Z)/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00l2-3493113320-1390e1c94b39d553e394 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:C74H142O17P2
Molecular Weight (Monoisotopic Mass):1364.9722 Da
Molecular Weight (Avergae Mass):1365.881 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available