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Spectrum Details
ECMDB ID:ECMDB22987
Compound name:CL(17:0cycw7c/17:0cycw7c/14:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9070012000-e6581ba6f7627fe8a466 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
Relative Intensity
20406080100
2040608010001002003004005006007008009001000110012001300
01002003004005006007008009001000110012001300
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C73H136O17P2
Molecular Weight (Monoisotopic Mass):1346.9253 Da
Molecular Weight (Avergae Mass):1347.822 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available