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Spectrum Details
HMDB ID:HMDB0115406
Compound name:PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-775ac30fe62233b4b2e2
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:C43H73O8P
Molecular Weight (Monoisotopic Mass):748.5043 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available