Hmdb loader
Spectrum Details
HMDB ID:HMDB0013825
Compound name:4-(1,1,3,3-Tetramethylbutyl)-phenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0abi-4930000000-b11aff47964eb8485919
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H22O
Molecular Weight (Monoisotopic Mass):206.1671 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file695 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-NXXA2B)Download file695 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.