Spectrum Details
MiMe ID:MMDBc0045707
Compound name:PE-NMe(15:1(9Z)/15:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fg9-6590100000-a9a6e8a89f21e1c0aacb
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:C36H68NO8P
Molecular Weight (Monoisotopic Mass):673.4683 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file654 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available