Spectrum Details
MiMe ID:MMDBc0043741
Compound name:2-MLCL(10:0/12:0/23:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-8634792000-2afdf1f4c51b6a821750
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:C54H104O16P2
Molecular Weight (Monoisotopic Mass):1070.68 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available