Hmdb loader
Spectrum Details
HMDB ID:HMDB0115783
Compound name:PA(i-12:0/i-14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01u1-4934030000-6f1d3e90d792b0fa8795
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:C29H57O8P
Molecular Weight (Monoisotopic Mass):564.3791 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file261 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available