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Spectrum Details
HMDB ID:HMDB0014804
Compound name:Nafarelin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fkl-3829202140-80a733fe94b1819e25e8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C66H83N17O13
Molecular Weight (Monoisotopic Mass):1321.6356 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file830 Bytes
Peak assignments (TSV)Download file6.73 KB
mzML formatted file (MZML)Download file5.07 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 ]