Spectrum Details
FooDB ID:FDB031124
Compound name:polyneuridine aldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-08g0-0090000000-571f7094bbe5738dc785
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:C21H22N2O3
Molecular Weight (Monoisotopic Mass):350.163 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file263 Bytes
Peak assignments (TSV)Download file971 Bytes
mzML formatted file (MZML)Download file4.34 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 ]