Spectrum Details
FooDB ID:FDB004839
Compound name:Isobutyl-2-methylbutyrate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0pi0-9000000000-1882de2b978f4b232fc5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110
0102030405060708090100110
m/z
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:C9H18O2
Molecular Weight (Monoisotopic Mass):158.1307 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file266 Bytes
Peak assignments (TSV)Download file463 Bytes
mzML formatted file (MZML)Download file4.36 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 ]