Spectrum Details
MiMe ID:MMDBc0032813
Compound name:CL(19:0cycv8c/10:0(3-OH)/10:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0259-3966173013-740707a7bf3f9b0b34d0
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:C58H110O18P2
Molecular Weight (Monoisotopic Mass):1156.7167 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available