Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002909)

Spectrum Details
ECMDB ID:ECMDB22519
Compound name:CL(18:1(9Z)/16:0/16:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02ha-6396031230-3755ad05a98819790b20 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:C73H140O17P2
Molecular Weight (Monoisotopic Mass):1350.9566 Da
Molecular Weight (Avergae Mass):1351.854 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available