Spectrum Details
BMDB ID:BMDB0009953
Compound name:PIP(18:0/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00p0-3091004004-3e469aa08bbda8b12a2f
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:C45H82O16P2
Molecular Weight (Monoisotopic Mass):940.5078 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file654 Bytes
mzML formatted file (MZML)Download file4.48 KB
References
Not Available