Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM042515)

Spectrum Details
chemdb ID:CHEM042515
Compound name:2,3,4,5 Bis(2-butylene) tetrahydro 2-furaldehyde (MGK-11)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0zfr-9500000000-057b632e6cf7b5a0df84
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H16O2
Molecular Weight (Monoisotopic Mass):204.115 Da
Molecular Weight (Avergae Mass):204.2649 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available