Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039188)

Spectrum Details
chemdb ID:CHEM039188
Compound name:PI(20:1(11Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4l-4195001010-67b9deb31bc79203c0b5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H87O13P
Molecular Weight (Monoisotopic Mass):890.5884 Da
Molecular Weight (Avergae Mass):891.174 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available