Spectrum Details
FooDB ID:FDB010042
Compound name:2-Pentyl 2-methylpentanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014r-4900000000-ccbb645939a561b649fd
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:C11H22O2
Molecular Weight (Monoisotopic Mass):186.162 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file339 Bytes
Peak assignments (TSV)Download file650 Bytes
mzML formatted file (MZML)Download file4.48 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 ]