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Spectrum Details
HMDB ID:HMDB0014947
Compound name:Tropicamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000l-4690000000-50a111b95455fdaed774
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
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Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H20N2O2
Molecular Weight (Monoisotopic Mass):284.1525 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file540 Bytes
Peak assignments (TSV)Download file1.42 KB
mzML formatted file (MZML)Download file4.73 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 ]