Spectrum Details
FooDB ID:FDB002386
Compound name:Nisin A
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-7698000100-a1d5a9994d8053b77c13
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000200400600800100012001400160018002000220024002600280030003200
0200400600800100012001400160018002000220024002600280030003200
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C143H230N42O37S7
Molecular Weight (Monoisotopic Mass):3351.5452 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file876 Bytes
Peak assignments (TSV)Download file17.6 KB
mzML formatted file (MZML)Download file5.11 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 ]