Spectrum Details
T3DB ID:T3D2963
Compound name:Ethinamate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-ff48c45d4a47d2073ba7
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:C9H13NO2
Molecular Weight (Monoisotopic Mass):167.0946 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file83 Bytes
Peak assignments (TSV)Download file153 Bytes
mzML formatted file (MZML)Download file4.12 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 ]