Spectrum Details
MiMe ID:MMDBc0045654
Compound name:PE-NMe(10:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0umi-4901000000-c1e2463d678dc1898b54
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:C26H52NO8P
Molecular Weight (Monoisotopic Mass):537.3431 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file603 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available