Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044910)

Spectrum Details
chemdb ID:CHEM044910
Compound name:2-(1-(3',3'-dimethyl-1'-cyclohexyl)ethoxy)-2-methyl propyl propanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-3590000000-19e649c2d4a0b9d3467f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H32O3
Molecular Weight (Monoisotopic Mass):284.2351 Da
Molecular Weight (Avergae Mass):284.44 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available