Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045078)

Spectrum Details
chemdb ID:CHEM045078
Compound name:α-hydro-ω-tetradecoxy-poly(oxyethylene)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-052b-5940000000-210771866bd8c448e985
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H34O2
Molecular Weight (Monoisotopic Mass):258.2559 Da
Molecular Weight (Avergae Mass):258.446 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available