Spectrum Details
ECMDB ID:ECMDB22499
Compound name:CL(18:1(9Z)/15:0cyclo/18:1(9Z)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0059-9080003000-69a0fc92c476740d026a 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:C77H142O17P2
Molecular Weight (Monoisotopic Mass):1400.9722 Da
Molecular Weight (Avergae Mass):1401.914 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available