Spectrum Details
MiMe ID:MMDBc0000834
Compound name:N-delta-Acetylornithine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-053r-6900000000-3940636d44682a9a767b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H14N2O3
Molecular Weight (Monoisotopic Mass):174.1004 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file114 Bytes
Peak assignments (TSV)Download file203 Bytes
mzML formatted file (MZML)Download file4.16 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 ]