Predicted LC-MS/MS Spectrum - 20V, Negative (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 - 20V, Negative
Splash Key:splash10-0ufr-0980000000-0de7e07d4967ac740f29
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:Negative
Collision Energy:20 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