Hmdb loader
Spectrum Details
HMDB ID:HMDB0014442
Compound name:Bupivacaine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0190000000-23ffc562239624515183
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:C18H28N2O
Molecular Weight (Monoisotopic Mass):288.2202 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file302 Bytes
Peak assignments (TSV)Download file798 Bytes
mzML formatted file (MZML)Download file4.38 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 ]