Spectrum Details
MiMe ID:MMDBc0043830
Compound name:2-MLCL(10:0/18:0/22:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00g0-6927211000-45a61b0178082c231063
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C59H116O16P2
Molecular Weight (Monoisotopic Mass):1142.7739 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available