Spectrum Details
MiMe ID:MMDBc0033138
Compound name:acrolein
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9000000000-c28d7e42ec75bd010f50
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:C3H4O
Molecular Weight (Monoisotopic Mass):56.0262 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file72 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-8OKP5Q)Download file72 Bytes
mzML formatted file (MZML)Download file3.98 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.