Hmdb loader
Spectrum Details
HMDB ID:HMDB0114816
Compound name:PA(15:0/18:3(6Z,9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-02c2-2292121000-45fb26b1fc4c0d316fc6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H65O8P
Molecular Weight (Monoisotopic Mass):656.4417 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available