Hmdb loader
Spectrum Details
HMDB ID:HMDB0114802
Compound name:PA(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-4095002000-24b36ed222e0738c622a
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H63O8P
Molecular Weight (Monoisotopic Mass):666.4261 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file287 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available