Spectrum Details
FooDB ID:FDB010419
Compound name:(+/-)-2,4,8-Trimethyl-7-nonen-2-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00o0-0900000000-5432ec54221265e26d35
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H24O
Molecular Weight (Monoisotopic Mass):184.1827 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file763 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1OVB78M)Download file763 Bytes
mzML formatted file (MZML)Download file4.58 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.