Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043014)

Spectrum Details
chemdb ID:CHEM043014
Compound name:ethyl 3-hydroxy-5-oxo-3-cyclohexene-1-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01bc-9200000000-957aca939a48528b6fdd
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:C9H12O4
Molecular Weight (Monoisotopic Mass):184.0736 Da
Molecular Weight (Avergae Mass):184.191 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available