Spectrum Details
MiMe ID:MMDBc0043670
Compound name:2-MLCL(12:0/12:0/18:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-005a-9240110000-632c4966d49b019969f4
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:C51H100O16P2
Molecular Weight (Monoisotopic Mass):1030.6487 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file679 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available