Hmdb loader
Spectrum Details
HMDB ID:HMDB0114856
Compound name:PA(16:1(9Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-022i-1192214000-c3037998744d8c71a4e3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H67O8P
Molecular Weight (Monoisotopic Mass):670.4574 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available