Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045573)

Spectrum Details
chemdb ID:CHEM045573
Compound name:methyl 2-(3-oxo-2-pentylcyclopent-1-en-1-yl)acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0adi-6910000000-7fbaa4d48047dd9b4f02
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H20O3
Molecular Weight (Monoisotopic Mass):224.1412 Da
Molecular Weight (Avergae Mass):224.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available