Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM041457)

Spectrum Details
chemdb ID:CHEM041457
Compound name:2-(2',3'-epoxy-3'-methylbutyl)-3-methyl furan
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-4900000000-91bc52d11eee9c4c2b07
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:C10H14O2
Molecular Weight (Monoisotopic Mass):166.0994 Da
Molecular Weight (Avergae Mass):166.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available