Spectrum Details
MiMe ID:MMDBc0043430
Compound name:1-MLCL(0:0/14:0/15:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0019-4290122000-2b9fe5156149c9fe8f82
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:C54H102O16P2
Molecular Weight (Monoisotopic Mass):1068.6643 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available