Spectrum Details
MiMe ID:MMDBc0030566
Compound name:CL(15:0cyclo/19:0cycv8c/19:0cycv8c/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004j-9070003000-3559624f267596bf2c5d
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:C77H142O17P2
Molecular Weight (Monoisotopic Mass):1400.9722 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file657 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available