Spectrum Details
MiMe ID:MMDBc0000833
Compound name:N-Methylpipecolate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-9000000000-0b510c268183ae024b5b
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:C7H13NO2
Molecular Weight (Monoisotopic Mass):143.0946 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file317 Bytes
Peak assignments (TSV)Download file651 Bytes
mzML formatted file (MZML)Download file4.46 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 ]