Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039186)

Spectrum Details
chemdb ID:CHEM039186
Compound name:PI(20:0/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03dl-0089004013-eb9ad7e8721754c8f54c
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:C49H87O13P
Molecular Weight (Monoisotopic Mass):914.5884 Da
Molecular Weight (Avergae Mass):915.196 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available