Hmdb loader
Spectrum Details
HMDB ID:HMDB0243614
Compound name:(4-Aminophenyl)phosphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0900000000-48ae0aee26d8ed9972ab
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H8NO3P
Molecular Weight (Monoisotopic Mass):173.0242 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file73 Bytes
Peak assignments (TSV)Download file156 Bytes
mzML formatted file (MZML)Download file4.07 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 ]