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Spectrum Details
HMDB ID:HMDB0115171
Compound name:PA(20:4(8Z,11Z,14Z,17Z)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03xs-1696021000-73f28d29c67a1c95306d
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H65O8P
Molecular Weight (Monoisotopic Mass):668.4417 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file758 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available