Spectrum Details
MiMe ID:MMDBc0030964
Compound name:CL(19:0cycv8c/19:0cycv8c/19:0cycv8c/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-5190101120-5275a96d7a99d8c0c6e9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C80H150O17P2
Molecular Weight (Monoisotopic Mass):1445.0348 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available