Spectrum Details
MiMe ID:MMDBc0045101
Compound name:LPA(18:1(11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0avi-9481000000-cb4eff0eab7ebafe55b1
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:C21H41O7P
Molecular Weight (Monoisotopic Mass):436.259 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1JZRDD2)Download file743 Bytes
mzML formatted file (MZML)Download file4.59 KB
References
Not Available