Spectrum Details
FooDB ID:FDB003894
Compound name:3-Methyl-4-ethylhexane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9000000000-51215d0c476b29a2fd52
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:C9H20
Molecular Weight (Monoisotopic Mass):128.1565 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file113 Bytes
Peak assignments (TSV)Download file187 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]