Spectrum Details
BMDB ID:BMDB0010011
Compound name:PIP(20:3(8Z,11Z,14Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0570-9047000100-3bdcf86d64ebae4e4e4b
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:C50H92O18P2
Molecular Weight (Monoisotopic Mass):1042.5759 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available