Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043232)

Spectrum Details
chemdb ID:CHEM043232
Compound name:Poly[oxy(methyl-1,2-ethanediyl)], α,α'-(2,2-dimethyl-1,3-propanediyl)bis[ω-hydroxy-]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fk9-1390000000-0353c648f6e39f36edc2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H24O4
Molecular Weight (Monoisotopic Mass):220.1675 Da
Molecular Weight (Avergae Mass):220.309 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available