Hmdb loader
Spectrum Details
HMDB ID:HMDB0110963
Compound name:CL(16:1(9Z)/18:2(9Z,11Z)/16:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fy9-1986031430-a6638fbc128b7f3c053b
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C75H136O17P2
Molecular Weight (Monoisotopic Mass):1370.9253 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available