Spectrum Details
MiMe ID:MMDBc0045717
Compound name:PE-NMe(15:1(9Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01t9-9120000000-97133b5e5ca30409a0e3
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:C37H72NO8P
Molecular Weight (Monoisotopic Mass):689.4996 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file402 Bytes
mzML formatted file (MZML)Download file4.27 KB
References
Not Available