Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012687)

Spectrum Details
chemdb ID:CHEM012687
Compound name:Phenol, 4,4'-methylenebis[2,6-dimethyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052o-6910000000-275f8d2c4ea0f5c129bb
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:C17H20O2
Molecular Weight (Monoisotopic Mass):256.1463 Da
Molecular Weight (Avergae Mass):256.345 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available