Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043037)

Spectrum Details
chemdb ID:CHEM043037
Compound name:1,4-Dioxaspiro[4.5]decane, 2-(chloromethyl)-8-(1,1-dimethylethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-6950000000-6cd3bb5239c5fab85c46
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:C13H23ClO2
Molecular Weight (Monoisotopic Mass):246.1387 Da
Molecular Weight (Avergae Mass):246.78 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available