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Spectrum Details
HMDB ID:HMDB0015137
Compound name:Levobupivacaine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0007-8900000000-e62af4b8065c6c1caf01
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H28N2O
Molecular Weight (Monoisotopic Mass):288.2202 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file733 Bytes
Peak assignments (TSV)Download file1.66 KB
mzML formatted file (MZML)Download file5 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 ]