Spectrum Details
BMDB ID:BMDB0009969
Compound name:PIP(18:1(15Z)/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-07f0-3093002003-138e18568a5540a54257
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:C47H88O16P2
Molecular Weight (Monoisotopic Mass):970.5548 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file576 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
Not Available