Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043684)

Spectrum Details
chemdb ID:CHEM043684
Compound name:fragrance component
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kb-1900000000-65990ccb8608f3343b3d
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:C11H18O
Molecular Weight (Monoisotopic Mass):166.1358 Da
Molecular Weight (Avergae Mass):166.264 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available