Hmdb loader
Spectrum Details
HMDB ID:HMDB0115160
Compound name:PA(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0002-1159123000-6e2457bfe73a7af39bea
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:C43H69O8P
Molecular Weight (Monoisotopic Mass):744.473 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available