Spectrum Details
BMDB ID:BMDB0010148
Compound name:PIP3(16:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9021300101-ac8f690cb4c36ad25a8d
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:C41H80O22P4
Molecular Weight (Monoisotopic Mass):1048.4092 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file699 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available