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Spectrum Details
HMDB ID:HMDB0040361
Compound name:1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0900000000-05edc4a33af975a2d115
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:C12H22O2
Molecular Weight (Monoisotopic Mass):198.162 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file261 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-CWL0O8)Download file261 Bytes
mzML formatted file (MZML)Download file4.15 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.