Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044760)

Spectrum Details
chemdb ID:CHEM044760
Compound name:methoxycarbonyloxycyclooct-4-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0059-1900000000-79c2c583e4a25b6bd44b
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: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