Spectrum Details
MiMe ID:MMDBc0043735
Compound name:2-MLCL(10:0/10:0/25:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0059-9222110000-2586257d945109881e1f
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:C54H106O16P2
Molecular Weight (Monoisotopic Mass):1072.6956 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file677 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available