Spectrum Details
MiMe ID:MMDBc0000833
Compound name:N-Methylpipecolate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-9300000000-3893d894bf564a81d4cc
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:C7H13NO2
Molecular Weight (Monoisotopic Mass):143.0946 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file310 Bytes
Peak assignments (TSV)Download file682 Bytes
mzML formatted file (MZML)Download file4.4 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 ]