Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045451)

Spectrum Details
chemdb ID:CHEM045451
Compound name:(S)-2,2,3-trimethylcyclopent-3-ene-1-acetaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0gc0-9000000000-c33b79096cedd44c39fd
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:C10H16O
Molecular Weight (Monoisotopic Mass):152.1201 Da
Molecular Weight (Avergae Mass):152.237 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available