Hmdb loader
Spectrum Details
HMDB ID:HMDB0111968
Compound name:CL(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-4093100010-36f85a7b368bb127ca4e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C81H144O17P2
Molecular Weight (Monoisotopic Mass):1450.9879 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available