Spectrum Details
FooDB ID:FDB004811
Compound name:2-Methylbutylbutyrate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-adfbe7fcbe6a60318436
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
2040608010005101520253035404550556065707580
05101520253035404550556065707580
m/z
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:C9H18O2
Molecular Weight (Monoisotopic Mass):158.1307 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file186 Bytes
Peak assignments (TSV)Download file327 Bytes
mzML formatted file (MZML)Download file4.26 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 ]