Spectrum Details
MiMe ID:MMDBc0045762
Compound name:PE-NMe(12:0/22:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001s-1904001200-19b686ec8a86e9bb2bcd
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H78NO8P
Molecular Weight (Monoisotopic Mass):731.5465 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file624 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available