Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB003339)

Spectrum Details
ECMDB ID:ECMDB22949
Compound name:CL(18:1(9Z)/16:1(9Z)/19:0cycv8c/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02ds-0974131331-80c5ba2832d1c4777ca3 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:C78H144O17P2
Molecular Weight (Monoisotopic Mass):1414.9879 Da
Molecular Weight (Avergae Mass):1415.941 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available