Spectrum Details
BMDB ID:BMDB0062557
Compound name:Ethyl glutarate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9000000000-8dd9534327c459efa086
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:C9H16O4
Molecular Weight (Monoisotopic Mass):188.1049 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file443 Bytes
Peak assignments (TSV)Download file782 Bytes
mzML formatted file (MZML)Download file4.62 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 ]