Spectrum Details
ECMDB ID:ECMDB22271
Compound name:CL(16:1(9Z)/15:0cyclo/16:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01pk-4193274200-de522f2d38077e03a35d 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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C72H132O17P2
Molecular Weight (Monoisotopic Mass):1330.894 Da
Molecular Weight (Avergae Mass):1331.779 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available