Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011105)

Spectrum Details
chemdb ID:CHEM011105
Compound name:5-Octen-2-one, 6-methyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00yl-9500000000-b764e3aa513285015f39
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:C9H16O
Molecular Weight (Monoisotopic Mass):140.1201 Da
Molecular Weight (Avergae Mass):140.226 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available