Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM011549)

Spectrum Details
chemdb ID:CHEM011549
Compound Name:7-Oxabicyclo 4.1.0 heptane
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0006-9000000000-6ad1771992a8ff12d71f
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C6H10O
Molecular Weight (Monoisotopic Mass):98.0732 Da
Molecular Weight (Avergae Mass):98.145 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available