Hmdb loader
Spectrum Details
HMDB ID:HMDB0246334
Compound name:4-Amidinophenyl benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0090000000-6e7c7440a69b4fae5282
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12N2O2
Molecular Weight (Monoisotopic Mass):240.0899 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file204 Bytes
Peak assignments (TSV)Download file644 Bytes
mzML formatted file (MZML)Download file4.25 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 ]