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Spectrum Details
HMDB ID:HMDB0005018
Compound name:Amlodipine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-7093000000-e5145c0579c14e90d8d7
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H25ClN2O5
Molecular Weight (Monoisotopic Mass):408.1452 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file881 Bytes
Peak assignments (TSV)Download file3.08 KB
mzML formatted file (MZML)Download file5.23 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 ]