Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042516)

Spectrum Details
chemdb ID:CHEM042516
Compound name:Phenol, 4-nonyl-, branched
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05fr-9840000000-3bff1d9a7cbb37c71e47
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:C15H24O
Molecular Weight (Monoisotopic Mass):220.1827 Da
Molecular Weight (Avergae Mass):220.356 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available