Hmdb loader
Spectrum Details
HMDB ID:HMDB0111474
Compound name:CL(18:2(9Z,12Z)/18:1(9Z)/16:1(9Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fb9-3090101010-839d165ebd2a0c4d1bd3
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:C79H142O17P2
Molecular Weight (Monoisotopic Mass):1424.9722 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available