Hmdb loader
Spectrum Details
HMDB ID:HMDB0114947
Compound name:PA(18:2(9Z,12Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00ri-1495050000-597e143926287b677f78
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:C35H63O8P
Molecular Weight (Monoisotopic Mass):642.4261 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