Spectrum Details
MiMe ID:MMDBc0030584
Compound name:CL(15:0cyclo/17:0cycw7c/17:0cycw7c/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9070003000-dc614f84780ddd4ca3ba
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C73H134O17P2
Molecular Weight (Monoisotopic Mass):1344.9096 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file656 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available