Spectrum Details
FooDB ID:FDB012544
Compound name:(E)-2-Butenal
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f6x-9000000000-6eca02e73c31ee64da5f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H6O
Molecular Weight (Monoisotopic Mass):70.0419 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file83 Bytes
Peak assignments (TSV)Download file128 Bytes
mzML formatted file (MZML)Download file4.11 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 ]