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Spectrum Details
HMDB ID:HMDB0060765
Compound name:4-Hydroxyamphetamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f79-0900000000-1559527532c5eafbb7ee
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:C9H13NO
Molecular Weight (Monoisotopic Mass):151.0997 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file218 Bytes
Peak assignments (TSV)Download file495 Bytes
mzML formatted file (MZML)Download file4.27 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 ]