Spectrum Details
MiMe ID:MMDBc0030423
Compound name:PE(16:0/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01t9-9120000000-368a50af29910f53ce09
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:C38H74NO8P
Molecular Weight (Monoisotopic Mass):703.5152 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file401 Bytes
mzML formatted file (MZML)Download file4.27 KB
References
Not Available