Hmdb loader
Spectrum Details
HMDB ID:HMDB0243969
Compound name:1-Nitrosopiperazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9000000000-44d2ef4593a66cc2e3ba
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H9N3O
Molecular Weight (Monoisotopic Mass):115.0746 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file204 Bytes
Peak assignments (TSV)Download file343 Bytes
mzML formatted file (MZML)Download file4.27 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 ]