Hmdb loader
Spectrum Details
HMDB ID:HMDB0242150
Compound name:N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-1739100000-2be2de3063d7a904081f
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:C24H29N5O3
Molecular Weight (Monoisotopic Mass):435.227 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file888 Bytes
Peak assignments (TSV)Download file3.09 KB
mzML formatted file (MZML)Download file5.17 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 ]