Hmdb loader
Spectrum Details
HMDB ID:HMDB0302898
Compound name:2-(2'-Propenyl)-delta-1-piperideine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00lu-9000000000-6617fb337459e998f413
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:C8H13N
Molecular Weight (Monoisotopic Mass):123.1048 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file447 Bytes
Peak assignments (TSV)Download file852 Bytes
mzML formatted file (MZML)Download file4.61 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 ]