Spectrum Details
MiMe ID:MMDBc0032293
Compound name:CL(19:0/18:1(11Z)/19:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-005a-9070001200-6f5e13a0d25e20edc1b9
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C84H162O17P2
Molecular Weight (Monoisotopic Mass):1505.1287 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file652 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available