Spectrum Details
BMDB ID:BMDB0009836
Compound name:PI(18:1(9Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03e9-0090051060-cd8528496471f1228492
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H83O13P
Molecular Weight (Monoisotopic Mass):862.5571 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file576 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available