Spectrum Details
MiMe ID:MMDBc0043341
Compound name:1-MLCL(0:0/10:0/14:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a7j-1692122414-65aee7aa0a680f9e90dd
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H92O16P2
Molecular Weight (Monoisotopic Mass):998.5861 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available