Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039449)

Spectrum Details
chemdb ID:CHEM039449
Compound name:PIP2(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ug0-8095200500-ec5dc374528d7e6e0457
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:C47H83O19P3
Molecular Weight (Monoisotopic Mass):1044.4741 Da
Molecular Weight (Avergae Mass):1045.083 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available