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Spectrum Details
HMDB ID:HMDB0114780
Compound name:PA(14:0/18:3(6Z,9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9050000000-b575fc29a8ac8020e0fc
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:C35H63O8P
Molecular Weight (Monoisotopic Mass):642.4261 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file261 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available