Spectrum Details
BMDB ID:BMDB0009984
Compound name:PIP(18:2(9Z,12Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9010000000-a3ad2414477c0ee1cf52
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H84O16P2
Molecular Weight (Monoisotopic Mass):942.5235 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file363 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available