Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044187)

Spectrum Details
chemdb ID:CHEM044187
Compound name:3-methylcyclotetradec-5-en-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-0090000000-d29059ae28953c5e2080
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:C15H26O
Molecular Weight (Monoisotopic Mass):222.1984 Da
Molecular Weight (Avergae Mass):222.372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available