Hmdb loader
Spectrum Details
HMDB ID:HMDB0114797
Compound name:PA(14:1(9Z)/18:3(6Z,9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00lr-1290030000-f0ab6e3150f8e67c607a
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:C35H61O8P
Molecular Weight (Monoisotopic Mass):640.4104 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available