Spectrum Details
BMDB ID:BMDB0010162
Compound name:PIP3(18:2(9Z,12Z)/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9010100000-834c09f9215bc3c14200
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:C47H88O22P4
Molecular Weight (Monoisotopic Mass):1128.4718 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file331 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available