Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044760)

Spectrum Details
chemdb ID:CHEM044760
Compound name:methoxycarbonyloxycyclooct-4-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0900000000-9b2b22bb5a8432b702f2
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:C10H16O3
Molecular Weight (Monoisotopic Mass):184.1099 Da
Molecular Weight (Avergae Mass):184.235 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available