Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039279)

Spectrum Details
chemdb ID:CHEM039279
Compound name:PIP(18:1(11Z)/18:3(6Z,9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0292-0094202403-93b73ea290a2e6ec7d74
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C48H86O18P2
Molecular Weight (Monoisotopic Mass):1012.5289 Da
Molecular Weight (Avergae Mass):1013.146 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available