Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011300)

Spectrum Details
chemdb ID:CHEM011300
Compound name:Butane, 1,1'- methylenebis(oxy) bis-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-08fr-8900000000-e21abc8e7e3b8adaa64e
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:C9H20O2
Molecular Weight (Monoisotopic Mass):160.1463 Da
Molecular Weight (Avergae Mass):160.257 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available