Hmdb loader
Spectrum Details
HMDB ID:HMDB0166723
Compound name:2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053r-9610000000-375c5f29d6f71a6b2453
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:C15H24O2
Molecular Weight (Monoisotopic Mass):236.1776 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file384 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1CRPURI)Download file384 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available