Spectrum Details
T3DB ID:T3D4739
Compound name:Imipenem
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0r0r-0091000000-b0266dd67b8bcac9b820
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H17N3O4S
Molecular Weight (Monoisotopic Mass):299.094 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1009 Bytes
Peak assignments (TSV)Download file3.15 KB
mzML formatted file (MZML)Download file5.38 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 ]