Hmdb loader
Spectrum Details
HMDB ID:HMDB0111204
Compound name:CL(16:0/20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-057j-3090101010-ecd3752c5d81bf3ec4d3
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